2-(4-methoxyphenyl)-N-(1-pyrazolo[1,5-a]pyrimidin-7-ylpiperidin-3-yl)acetamide

C20H23N5O2 — CID 134799199

IUPAC2-(4-methoxyphenyl)-N-(1-pyrazolo[1,5-a]pyrimidin-7-ylpiperidin-3-yl)acetamide
SMILESCOc1ccc(CC(=O)NC2CCCN(c3ccnc4ccnn34)C2)cc1
InChIInChI=1S/C20H23N5O2/c1-27-17-6-4-15(5-7-17)13-19(26)23-16-3-2-12-24(14-16)20-9-10-21-18-8-11-22-25(18)20/h4-11,16H,2-3,12-14H2,1H3,(H,23,26)
InChIKeyHGHJOSZFWJUTTN-UHFFFAOYSA-N
MW365.44 g/mol
LogP2.07
Rot. Bonds5

About 2-(4-methoxyphenyl)-N-(1-pyrazolo[1,5-a]pyrimidin-7-ylpiperidin-3-yl)acetamide

2-(4-methoxyphenyl)-N-(1-pyrazolo[1,5-a]pyrimidin-7-ylpiperidin-3-yl)acetamide (PubChem CID 134799199) has the molecular formula C20H23N5O2 and a molecular weight of 365.44 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-N-(1-pyrazolo[1,5-a]pyrimidin-7-ylpiperidin-3-yl)acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-N-(1-pyrazolo[1,5-a]pyrimidin-7-ylpiperidin-3-yl)acetamide
PubChem CID134799199
Molecular FormulaC20H23N5O2
Molecular Weight365.44 g/mol
Exact Mass365.19
IUPAC Name2-(4-methoxyphenyl)-N-(1-pyrazolo[1,5-a]pyrimidin-7-ylpiperidin-3-yl)acetamide
SMILESCOc1ccc(CC(=O)NC2CCCN(c3ccnc4ccnn34)C2)cc1
InChIInChI=1S/C20H23N5O2/c1-27-17-6-4-15(5-7-17)13-19(26)23-16-3-2-12-24(14-16)20-9-10-21-18-8-11-22-25(18)20/h4-11,16H,2-3,12-14H2,1H3,(H,23,26)
InChIKeyHGHJOSZFWJUTTN-UHFFFAOYSA-N
XLogP2.07
TPSA71.76 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.44
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-(4-methoxyphenyl)-N-(1-pyrazolo[1,5-a]pyrimidin-7-ylpiperidin-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

2-(4-methoxyphenyl)-N-(1-pyrazolo[1,5-a]pyrimidin-7-ylpyrrolidin-3-yl)acetamide
CID 134798208
piperidin-1-yl-(1-pyrazolo[1,5-a]pyrimidin-7-ylpiperidin-3-yl)methanone
CID 134797898
(4-ethylpiperazin-1-yl)-(1-pyrazolo[1,5-a]pyrimidin-7-ylpiperidin-3-yl)methanone
CID 134798658
2,2-dimethyl-N-(1-pyrazolo[1,5-a]pyrimidin-7-ylazetidin-3-yl)propanamide
CID 134796895
N-(3-phenylpropyl)-1-pyrazolo[1,5-a]pyrimidin-7-ylpiperidine-3-carboxamide
CID 134796592
N-[(4-methoxyphenyl)methyl]pyrazolo[1,5-a]pyrimidine-7-carboxamide
CID 110851660
N-[1-(7-chloroquinolin-4-yl)pyrrolidin-3-yl]-2-(4-methoxyphenyl)acetamide;2,2,2-trifluoroacetic acid
CID 44526011
2-naphthalen-2-yl-N-[(3R)-1-pyrimidin-2-ylpiperidin-3-yl]acetamide
CID 94100658
4-[[[1-(2-methylpyrazol-3-yl)piperidin-3-yl]carbamoylamino]methyl]benzoic acid
CID 122012083
1-[1-(4-methoxyphenyl)-2-methylpropan-2-yl]-3-[1-(1-methylpyrazol-4-yl)piperidin-3-yl]urea
CID 126772468
1-(4-methoxyphenyl)-N-[(3R)-1-pyrimidin-2-ylpiperidin-3-yl]cyclopropane-1-carboxamide
CID 95713073
2-(6-methoxy-1-benzofuran-3-yl)-N-[1-(1-methylpyrazol-4-yl)piperidin-3-yl]acetamide
CID 126766814

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-N-(1-pyrazolo[1,5-a]pyrimidin-7-ylpiperidin-3-yl)acetamide?
The IUPAC name of 2-(4-methoxyphenyl)-N-(1-pyrazolo[1,5-a]pyrimidin-7-ylpiperidin-3-yl)acetamide (CID 134799199) is 2-(4-methoxyphenyl)-N-(1-pyrazolo[1,5-a]pyrimidin-7-ylpiperidin-3-yl)acetamide.
What is the SMILES notation for 2-(4-methoxyphenyl)-N-(1-pyrazolo[1,5-a]pyrimidin-7-ylpiperidin-3-yl)acetamide?
The canonical SMILES for 2-(4-methoxyphenyl)-N-(1-pyrazolo[1,5-a]pyrimidin-7-ylpiperidin-3-yl)acetamide is COc1ccc(CC(=O)NC2CCCN(c3ccnc4ccnn34)C2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-N-(1-pyrazolo[1,5-a]pyrimidin-7-ylpiperidin-3-yl)acetamide?
The InChIKey is HGHJOSZFWJUTTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N5O2/c1-27-17-6-4-15(5-7-17)13-19(26)23-16-3-2-12-24(14-16)20-9-10-21-18-8-11-22-25(18)20/h4-11,16H,2-3,12-14H2,1H3,(H,23,26).
What are the key properties of 2-(4-methoxyphenyl)-N-(1-pyrazolo[1,5-a]pyrimidin-7-ylpiperidin-3-yl)acetamide?
2-(4-methoxyphenyl)-N-(1-pyrazolo[1,5-a]pyrimidin-7-ylpiperidin-3-yl)acetamide has a molecular weight of 365.44 g/mol, XLogP of 2.07, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-N-(1-pyrazolo[1,5-a]pyrimidin-7-ylpiperidin-3-yl)acetamide is sourced from PubChem (CID 134799199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).