N-[3-(4-methoxyphenyl)propyl]-N,2-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide

C19H22N4O2 — CID 86821324

IUPACN-[3-(4-methoxyphenyl)propyl]-N,2-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCOc1ccc(CCCN(C)C(=O)c2c(C)nn3cccnc23)cc1
InChIInChI=1S/C19H22N4O2/c1-14-17(18-20-11-5-13-23(18)21-14)19(24)22(2)12-4-6-15-7-9-16(25-3)10-8-15/h5,7-11,13H,4,6,12H2,1-3H3
InChIKeyQWDQMQNKRPPEAT-UHFFFAOYSA-N
MW338.41 g/mol
LogP2.75
Rot. Bonds6

About N-[3-(4-methoxyphenyl)propyl]-N,2-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide

N-[3-(4-methoxyphenyl)propyl]-N,2-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 86821324) has the molecular formula C19H22N4O2 and a molecular weight of 338.41 g/mol. Its IUPAC name is N-[3-(4-methoxyphenyl)propyl]-N,2-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound NameN-[3-(4-methoxyphenyl)propyl]-N,2-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID86821324
Molecular FormulaC19H22N4O2
Molecular Weight338.41 g/mol
Exact Mass338.17
IUPAC NameN-[3-(4-methoxyphenyl)propyl]-N,2-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCOc1ccc(CCCN(C)C(=O)c2c(C)nn3cccnc23)cc1
InChIInChI=1S/C19H22N4O2/c1-14-17(18-20-11-5-13-23(18)21-14)19(24)22(2)12-4-6-15-7-9-16(25-3)10-8-15/h5,7-11,13H,4,6,12H2,1-3H3
InChIKeyQWDQMQNKRPPEAT-UHFFFAOYSA-N
XLogP2.75
TPSA59.73 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N-[3-(4-methoxyphenyl)propyl]-N,2-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide 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

N-[3-(4-chlorophenoxy)propyl]-N,2-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 87029251
N-(3-hydroxybutyl)-N,2-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 111695429
N-methoxy-N,2-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 87044923
3-amino-N-[3-(4-methoxyphenyl)propyl]-N-methylbenzamide;hydrochloride
CID 119739240
4-amino-N-[3-(4-methoxyphenyl)propyl]-N-methylpyridine-3-carboxamide;hydrochloride
CID 126805410
N-(3-butoxypropyl)-2-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 86822712
2-amino-N-[3-(4-methoxyphenyl)propyl]-N-methylacetamide;hydrochloride
CID 119298042
N-[2-(4-methoxyphenyl)ethyl]-N-methylpyridine-3-carboxamide
CID 84510950
[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-(2-methylpyrazolo[1,5-a]pyrimidin-3-yl)methanone
CID 55819178
pyridin-2-ylmethyl 2-methylpyrazolo[1,5-a]pyrimidine-3-carboxylate
CID 86846448
5-chloro-N-[2-(4-methoxyphenoxy)ethyl]-N,3-dimethyl-1-phenylpyrazole-4-carboxamide
CID 31284852
2-(4-methoxyphenyl)-N-methyl-N-(3-phenylpropyl)-1,3-thiazole-4-carboxamide
CID 55710289

Frequently Asked Questions

What is the IUPAC name of N-[3-(4-methoxyphenyl)propyl]-N,2-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of N-[3-(4-methoxyphenyl)propyl]-N,2-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 86821324) is N-[3-(4-methoxyphenyl)propyl]-N,2-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for N-[3-(4-methoxyphenyl)propyl]-N,2-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for N-[3-(4-methoxyphenyl)propyl]-N,2-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide is COc1ccc(CCCN(C)C(=O)c2c(C)nn3cccnc23)cc1.
What is the InChIKey of N-[3-(4-methoxyphenyl)propyl]-N,2-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is QWDQMQNKRPPEAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O2/c1-14-17(18-20-11-5-13-23(18)21-14)19(24)22(2)12-4-6-15-7-9-16(25-3)10-8-15/h5,7-11,13H,4,6,12H2,1-3H3.
What are the key properties of N-[3-(4-methoxyphenyl)propyl]-N,2-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
N-[3-(4-methoxyphenyl)propyl]-N,2-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 338.41 g/mol, XLogP of 2.75, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(4-methoxyphenyl)propyl]-N,2-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 86821324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).