N,N-diethyl-2-[7-(furan-2-yl)-5-methyl-2-(4-propoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N,N-diethyl-2-[5-(furan-2-yl)-2-(4-propoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N,N-diethyl-2-[5-methyl-7-phenyl-2-(4-propoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N,N-diethyl-2-[7-methyl-5-phenyl-2-(4-propoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide

C108H121F3N16O10 — CID 161351188

IUPACN,N-diethyl-2-[7-(furan-2-yl)-5-methyl-2-(4-propoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N,N-diethyl-2-[5-(furan-2-yl)-2-(4-propoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N,N-diethyl-2-[5-methyl-7-phenyl-2-(4-propoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N,N-diethyl-2-[7-methyl-5-phenyl-2-(4-propoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide
SMILESCCCOc1ccc(-c2nn3c(-c4ccccc4)cc(C)nc3c2CC(=O)N(CC)CC)cc1.CCCOc1ccc(-c2nn3c(-c4ccco4)cc(C)nc3c2CC(=O)N(CC)CC)cc1.CCCOc1ccc(-c2nn3c(C(F)(F)F)cc(-c4ccco4)nc3c2CC(=O)N(CC)CC)cc1.CCCOc1ccc(-c2nn3c(C)cc(-c4ccccc4)nc3c2CC(=O)N(CC)CC)cc1
InChIInChI=1S/2C28H32N4O2.C26H27F3N4O3.C26H30N4O3/c1-5-17-34-23-15-13-22(14-16-23)27-24(19-26(33)31(6-2)7-3)28-29-25(18-20(4)32(28)30-27)21-11-9-8-10-12-21;1-5-17-34-23-15-13-22(14-16-23)27-24(19-26(33)31(6-2)7-3)28-29-20(4)18-25(32(28)30-27)21-11-9-8-10-12-21;1-4-13-35-18-11-9-17(10-12-18)24-19(15-23(34)32(5-2)6-3)25-30-20(21-8-7-14-36-21)16-22(26(27,28)29)33(25)31-24;1-5-14-32-20-12-10-19(11-13-20)25-21(17-24(31)29(6-2)7-3)26-27-18(4)16-22(30(26)28-25)23-9-8-15-33-23/h2*8-16,18H,5-7,17,19H2,1-4H3;7-12,14,16H,4-6,13,15H2,1-3H3;8-13,15-16H,5-7,14,17H2,1-4H3
InChIKeyVNYGMQUBAONRRS-UHFFFAOYSA-N
MW1860.25 g/mol
LogP22.18
Rot. Bonds36

About N,N-diethyl-2-[7-(furan-2-yl)-5-methyl-2-(4-propoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N,N-diethyl-2-[5-(furan-2-yl)-2-(4-propoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N,N-diethyl-2-[5-methyl-7-phenyl-2-(4-propoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N,N-diethyl-2-[7-methyl-5-phenyl-2-(4-propoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide

N,N-diethyl-2-[7-(furan-2-yl)-5-methyl-2-(4-propoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N,N-diethyl-2-[5-(furan-2-yl)-2-(4-propoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N,N-diethyl-2-[5-methyl-7-phenyl-2-(4-propoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N,N-diethyl-2-[7-methyl-5-phenyl-2-(4-propoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide (PubChem CID 161351188) has the molecular formula C108H121F3N16O10 and a molecular weight of 1860.25 g/mol. Its IUPAC name is N,N-diethyl-2-[7-(furan-2-yl)-5-methyl-2-(4-propoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N,N-diethyl-2-[5-(furan-2-yl)-2-(4-propoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N,N-diethyl-2-[5-methyl-7-phenyl-2-(4-propoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N,N-diethyl-2-[7-methyl-5-phenyl-2-(4-propoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-[7-(furan-2-yl)-5-methyl-2-(4-propoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N,N-diethyl-2-[5-(furan-2-yl)-2-(4-propoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N,N-diethyl-2-[5-methyl-7-phenyl-2-(4-propoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N,N-diethyl-2-[7-methyl-5-phenyl-2-(4-propoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide
PubChem CID161351188
Molecular FormulaC108H121F3N16O10
Molecular Weight1860.25 g/mol
Exact Mass1858.94
IUPAC NameN,N-diethyl-2-[7-(furan-2-yl)-5-methyl-2-(4-propoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N,N-diethyl-2-[5-(furan-2-yl)-2-(4-propoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N,N-diethyl-2-[5-methyl-7-phenyl-2-(4-propoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N,N-diethyl-2-[7-methyl-5-phenyl-2-(4-propoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide
SMILESCCCOc1ccc(-c2nn3c(-c4ccccc4)cc(C)nc3c2CC(=O)N(CC)CC)cc1.CCCOc1ccc(-c2nn3c(-c4ccco4)cc(C)nc3c2CC(=O)N(CC)CC)cc1.CCCOc1ccc(-c2nn3c(C(F)(F)F)cc(-c4ccco4)nc3c2CC(=O)N(CC)CC)cc1.CCCOc1ccc(-c2nn3c(C)cc(-c4ccccc4)nc3c2CC(=O)N(CC)CC)cc1
InChIInChI=1S/2C28H32N4O2.C26H27F3N4O3.C26H30N4O3/c1-5-17-34-23-15-13-22(14-16-23)27-24(19-26(33)31(6-2)7-3)28-29-25(18-20(4)32(28)30-27)21-11-9-8-10-12-21;1-5-17-34-23-15-13-22(14-16-23)27-24(19-26(33)31(6-2)7-3)28-29-20(4)18-25(32(28)30-27)21-11-9-8-10-12-21;1-4-13-35-18-11-9-17(10-12-18)24-19(15-23(34)32(5-2)6-3)25-30-20(21-8-7-14-36-21)16-22(26(27,28)29)33(25)31-24;1-5-14-32-20-12-10-19(11-13-20)25-21(17-24(31)29(6-2)7-3)26-27-18(4)16-22(30(26)28-25)23-9-8-15-33-23/h2*8-16,18H,5-7,17,19H2,1-4H3;7-12,14,16H,4-6,13,15H2,1-3H3;8-13,15-16H,5-7,14,17H2,1-4H3
InChIKeyVNYGMQUBAONRRS-UHFFFAOYSA-N
XLogP22.18
TPSA265.20 Ų
H-Bond Donors
H-Bond Acceptors22
Rotatable Bonds36
Heavy Atoms137
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001860.25
LogP ≤ 522.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1022

Analyze N,N-diethyl-2-[7-(furan-2-yl)-5-methyl-2-(4-propoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N,N-diethyl-2-[5-(furan-2-yl)-2-(4-propoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N,N-diethyl-2-[5-methyl-7-phenyl-2-(4-propoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N,N-diethyl-2-[7-methyl-5-phenyl-2-(4-propoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-(2-Furyl)-2-[(4-phenyl-1-piperazinyl)carbonyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
CID 1102034
5-(2-furyl)-N-methyl-7-(trifluoromethyl)-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 1223566
(3,4-Dihydro-2H-quinolin-1-yl)-(5-furan-2-yl-7-trifluoromethyl-pyrazolo[1,5-a]pyrimidin-2-yl)-methanone
CID 654073
2-[(4-Benzoyl-1-piperazinyl)carbonyl]-3-bromo-5-(2-furyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
CID 1043228
3,4-dihydroisoquinolin-2(1H)-yl[5-(furan-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone
CID 1164916
[4-(3-Fluoro-benzoyl)-piperazin-1-yl]-(5-furan-2-yl-7-trifluoromethyl-pyrazolo[1,5-a]pyrimidin-2-yl)-methanone
CID 1164940
Furan-2-yl-[4-[5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbonyl]piperazin-1-yl]methanone
CID 4327987
(4-Benzyl-piperazin-1-yl)-(5-furan-2-yl-7-trifluoromethyl-pyrazolo[1,5-a]pyrimidin-2-yl)-methanone
CID 1164912
4-(2-Furyl)-6,8-dimethyl-2-piperidin-1-ylpyrimido[4',5':3,4]pyrazolo[1,5-a]pyrimidine
CID 3241971
(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-[5-(2-furanyl)-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinyl]methanone
CID 655084
2-[(4-Benzoyl-1-piperazinyl)carbonyl]-3-chloro-5-(2-furyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
CID 1113786
5-Furan-2-yl-7-trifluoromethyl-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid (1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-amide
CID 646633

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[7-(furan-2-yl)-5-methyl-2-(4-propoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N,N-diethyl-2-[5-(furan-2-yl)-2-(4-propoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N,N-diethyl-2-[5-methyl-7-phenyl-2-(4-propoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N,N-diethyl-2-[7-methyl-5-phenyl-2-(4-propoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide?
The IUPAC name of N,N-diethyl-2-[7-(furan-2-yl)-5-methyl-2-(4-propoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N,N-diethyl-2-[5-(furan-2-yl)-2-(4-propoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N,N-diethyl-2-[5-methyl-7-phenyl-2-(4-propoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N,N-diethyl-2-[7-methyl-5-phenyl-2-(4-propoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide (CID 161351188) is N,N-diethyl-2-[7-(furan-2-yl)-5-methyl-2-(4-propoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N,N-diethyl-2-[5-(furan-2-yl)-2-(4-propoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N,N-diethyl-2-[5-methyl-7-phenyl-2-(4-propoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N,N-diethyl-2-[7-methyl-5-phenyl-2-(4-propoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide.
What is the SMILES notation for N,N-diethyl-2-[7-(furan-2-yl)-5-methyl-2-(4-propoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N,N-diethyl-2-[5-(furan-2-yl)-2-(4-propoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N,N-diethyl-2-[5-methyl-7-phenyl-2-(4-propoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N,N-diethyl-2-[7-methyl-5-phenyl-2-(4-propoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide?
The canonical SMILES for N,N-diethyl-2-[7-(furan-2-yl)-5-methyl-2-(4-propoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N,N-diethyl-2-[5-(furan-2-yl)-2-(4-propoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N,N-diethyl-2-[5-methyl-7-phenyl-2-(4-propoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N,N-diethyl-2-[7-methyl-5-phenyl-2-(4-propoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide is CCCOc1ccc(-c2nn3c(-c4ccccc4)cc(C)nc3c2CC(=O)N(CC)CC)cc1.CCCOc1ccc(-c2nn3c(-c4ccco4)cc(C)nc3c2CC(=O)N(CC)CC)cc1.CCCOc1ccc(-c2nn3c(C(F)(F)F)cc(-c4ccco4)nc3c2CC(=O)N(CC)CC)cc1.CCCOc1ccc(-c2nn3c(C)cc(-c4ccccc4)nc3c2CC(=O)N(CC)CC)cc1.
What is the InChIKey of N,N-diethyl-2-[7-(furan-2-yl)-5-methyl-2-(4-propoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N,N-diethyl-2-[5-(furan-2-yl)-2-(4-propoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N,N-diethyl-2-[5-methyl-7-phenyl-2-(4-propoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N,N-diethyl-2-[7-methyl-5-phenyl-2-(4-propoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide?
The InChIKey is VNYGMQUBAONRRS-UHFFFAOYSA-N. The full InChI is InChI=1S/2C28H32N4O2.C26H27F3N4O3.C26H30N4O3/c1-5-17-34-23-15-13-22(14-16-23)27-24(19-26(33)31(6-2)7-3)28-29-25(18-20(4)32(28)30-27)21-11-9-8-10-12-21;1-5-17-34-23-15-13-22(14-16-23)27-24(19-26(33)31(6-2)7-3)28-29-20(4)18-25(32(28)30-27)21-11-9-8-10-12-21;1-4-13-35-18-11-9-17(10-12-18)24-19(15-23(34)32(5-2)6-3)25-30-20(21-8-7-14-36-21)16-22(26(27,28)29)33(25)31-24;1-5-14-32-20-12-10-19(11-13-20)25-21(17-24(31)29(6-2)7-3)26-27-18(4)16-22(30(26)28-25)23-9-8-15-33-23/h2*8-16,18H,5-7,17,19H2,1-4H3;7-12,14,16H,4-6,13,15H2,1-3H3;8-13,15-16H,5-7,14,17H2,1-4H3.
What are the key properties of N,N-diethyl-2-[7-(furan-2-yl)-5-methyl-2-(4-propoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N,N-diethyl-2-[5-(furan-2-yl)-2-(4-propoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N,N-diethyl-2-[5-methyl-7-phenyl-2-(4-propoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N,N-diethyl-2-[7-methyl-5-phenyl-2-(4-propoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide?
N,N-diethyl-2-[7-(furan-2-yl)-5-methyl-2-(4-propoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N,N-diethyl-2-[5-(furan-2-yl)-2-(4-propoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N,N-diethyl-2-[5-methyl-7-phenyl-2-(4-propoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N,N-diethyl-2-[7-methyl-5-phenyl-2-(4-propoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide has a molecular weight of 1860.25 g/mol, XLogP of 22.18, 36 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[7-(furan-2-yl)-5-methyl-2-(4-propoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N,N-diethyl-2-[5-(furan-2-yl)-2-(4-propoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N,N-diethyl-2-[5-methyl-7-phenyl-2-(4-propoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide;N,N-diethyl-2-[7-methyl-5-phenyl-2-(4-propoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide is sourced from PubChem (CID 161351188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).