5-methyl-N-piperidin-4-yl-N-propylpyrazolo[1,5-a]pyrimidine-3-carboxamide;hydrochloride

C16H24ClN5O — CID 119824619

IUPAC5-methyl-N-piperidin-4-yl-N-propylpyrazolo[1,5-a]pyrimidine-3-carboxamide;hydrochloride
SMILESCCCN(C(=O)c1cnn2ccc(C)nc12)C1CCNCC1.Cl
InChIInChI=1S/C16H23N5O.ClH/c1-3-9-20(13-4-7-17-8-5-13)16(22)14-11-18-21-10-6-12(2)19-15(14)21;/h6,10-11,13,17H,3-5,7-9H2,1-2H3;1H
InChIKeyZKSYBUIZBZTXMK-UHFFFAOYSA-N
MW337.86 g/mol
LogP2.06
Rot. Bonds4

About 5-methyl-N-piperidin-4-yl-N-propylpyrazolo[1,5-a]pyrimidine-3-carboxamide;hydrochloride

5-methyl-N-piperidin-4-yl-N-propylpyrazolo[1,5-a]pyrimidine-3-carboxamide;hydrochloride (PubChem CID 119824619) has the molecular formula C16H24ClN5O and a molecular weight of 337.86 g/mol. Its IUPAC name is 5-methyl-N-piperidin-4-yl-N-propylpyrazolo[1,5-a]pyrimidine-3-carboxamide;hydrochloride.

Molecular Properties

Compound Name5-methyl-N-piperidin-4-yl-N-propylpyrazolo[1,5-a]pyrimidine-3-carboxamide;hydrochloride
PubChem CID119824619
Molecular FormulaC16H24ClN5O
Molecular Weight337.86 g/mol
Exact Mass337.17
IUPAC Name5-methyl-N-piperidin-4-yl-N-propylpyrazolo[1,5-a]pyrimidine-3-carboxamide;hydrochloride
SMILESCCCN(C(=O)c1cnn2ccc(C)nc12)C1CCNCC1.Cl
InChIInChI=1S/C16H23N5O.ClH/c1-3-9-20(13-4-7-17-8-5-13)16(22)14-11-18-21-10-6-12(2)19-15(14)21;/h6,10-11,13,17H,3-5,7-9H2,1-2H3;1H
InChIKeyZKSYBUIZBZTXMK-UHFFFAOYSA-N
XLogP2.06
TPSA62.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.86
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-methyl-1-phenyl-N-piperidin-4-yl-N-propylpyrazole-4-carboxamide;hydrochloride
CID 119825262
5-methyl-1-(2-methylphenyl)-N-piperidin-4-yl-N-propylpyrazole-4-carboxamide;hydrochloride
CID 119823592
2-chloro-N-piperidin-4-yl-N-propylbenzamide;hydrochloride
CID 119826015
6-methyl-1-propan-2-yl-N-propyl-N-pyrrolidin-3-ylpyrazolo[3,4-b]pyridine-4-carboxamide
CID 119529873
8-methyl-4-oxo-N-piperidin-4-yl-N-propylpyrido[1,2-a]pyrimidine-3-carboxamide;hydrochloride
CID 119823486
2-bromo-3-methyl-N-piperidin-4-yl-N-propylbenzamide
CID 107983067
5-methyl-N-(pyrrolidin-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 119512184
5-methyl-1-(2-methylphenyl)-N-propyl-N-pyrrolidin-3-ylpyrazole-4-carboxamide;hydrochloride
CID 119530361
N-piperidin-4-yl-N-propylnaphthalene-1-carboxamide
CID 119824426
N-piperidin-4-yl-N-propyl-4-pyrazol-1-ylbenzamide;hydrochloride
CID 119824042
[(2S)-2-[(2R)-1-ethylpyrrolidin-2-yl]pyrrolidin-1-yl]-(5-methylpyrazolo[1,5-a]pyrimidin-3-yl)methanone
CID 95326216
N-ethyl-2,6-dimethyl-N-piperidin-4-ylpyridine-3-carboxamide
CID 62828526

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-piperidin-4-yl-N-propylpyrazolo[1,5-a]pyrimidine-3-carboxamide;hydrochloride?
The IUPAC name of 5-methyl-N-piperidin-4-yl-N-propylpyrazolo[1,5-a]pyrimidine-3-carboxamide;hydrochloride (CID 119824619) is 5-methyl-N-piperidin-4-yl-N-propylpyrazolo[1,5-a]pyrimidine-3-carboxamide;hydrochloride.
What is the SMILES notation for 5-methyl-N-piperidin-4-yl-N-propylpyrazolo[1,5-a]pyrimidine-3-carboxamide;hydrochloride?
The canonical SMILES for 5-methyl-N-piperidin-4-yl-N-propylpyrazolo[1,5-a]pyrimidine-3-carboxamide;hydrochloride is CCCN(C(=O)c1cnn2ccc(C)nc12)C1CCNCC1.Cl.
What is the InChIKey of 5-methyl-N-piperidin-4-yl-N-propylpyrazolo[1,5-a]pyrimidine-3-carboxamide;hydrochloride?
The InChIKey is ZKSYBUIZBZTXMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N5O.ClH/c1-3-9-20(13-4-7-17-8-5-13)16(22)14-11-18-21-10-6-12(2)19-15(14)21;/h6,10-11,13,17H,3-5,7-9H2,1-2H3;1H.
What are the key properties of 5-methyl-N-piperidin-4-yl-N-propylpyrazolo[1,5-a]pyrimidine-3-carboxamide;hydrochloride?
5-methyl-N-piperidin-4-yl-N-propylpyrazolo[1,5-a]pyrimidine-3-carboxamide;hydrochloride has a molecular weight of 337.86 g/mol, XLogP of 2.06, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-piperidin-4-yl-N-propylpyrazolo[1,5-a]pyrimidine-3-carboxamide;hydrochloride is sourced from PubChem (CID 119824619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).