N-cyclopentyl-7-(dimethylamino)pyrazolo[1,5-a]pyrimidine-5-carboxamide

C14H19N5O — CID 53171782

IUPACN-cyclopentyl-7-(dimethylamino)pyrazolo[1,5-a]pyrimidine-5-carboxamide
SMILESCN(C)c1cc(C(=O)NC2CCCC2)nc2ccnn12
InChIInChI=1S/C14H19N5O/c1-18(2)13-9-11(17-12-7-8-15-19(12)13)14(20)16-10-5-3-4-6-10/h7-10H,3-6H2,1-2H3,(H,16,20)
InChIKeyKTUFFXOUKXGNLT-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.47
Rot. Bonds3

About N-cyclopentyl-7-(dimethylamino)pyrazolo[1,5-a]pyrimidine-5-carboxamide

N-cyclopentyl-7-(dimethylamino)pyrazolo[1,5-a]pyrimidine-5-carboxamide (PubChem CID 53171782) has the molecular formula C14H19N5O and a molecular weight of 273.34 g/mol. Its IUPAC name is N-cyclopentyl-7-(dimethylamino)pyrazolo[1,5-a]pyrimidine-5-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-7-(dimethylamino)pyrazolo[1,5-a]pyrimidine-5-carboxamide
PubChem CID53171782
Molecular FormulaC14H19N5O
Molecular Weight273.34 g/mol
Exact Mass273.16
IUPAC NameN-cyclopentyl-7-(dimethylamino)pyrazolo[1,5-a]pyrimidine-5-carboxamide
SMILESCN(C)c1cc(C(=O)NC2CCCC2)nc2ccnn12
InChIInChI=1S/C14H19N5O/c1-18(2)13-9-11(17-12-7-8-15-19(12)13)14(20)16-10-5-3-4-6-10/h7-10H,3-6H2,1-2H3,(H,16,20)
InChIKeyKTUFFXOUKXGNLT-UHFFFAOYSA-N
XLogP1.47
TPSA62.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-[[(1R,2S)-2-aminocyclohexyl]amino]-N-(3-carbamoyl-1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 122181626
5-(2-aminoethylamino)-N-(3-carbamoyl-1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 122181594
5-[(2-aminocyclopentyl)amino]-N-(3-carbamoyl-1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 122181623
5-[[(1S,2R)-2-aminocyclohexyl]amino]-N-(3-carbamoyl-1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 122181625
(6-Bromopyrazolo[1,5-a]pyrimidin-2-yl)-piperidin-1-ylmethanone
CID 2842282
N-allyl-3-chloropyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 2171634
5-[[(1S,2S)-2-aminocyclohexyl]amino]-N-(3-carbamoyl-1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 122181624
N-[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl]-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide
CID 89705098
US10155765, Example 22
CID 122515235
US9649308, Example 21
CID 122540837
6-bromo-N-(2-methoxyethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 2237560
N-[(3S,4R)-4-[(dimethylamino)methyl]-1-(2-pyrimidinyl)tetrahydro-1H-pyrrol-3-yl]-1-methyl-1H-pyrazole-5-carboxamide
CID 91911067

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-7-(dimethylamino)pyrazolo[1,5-a]pyrimidine-5-carboxamide?
The IUPAC name of N-cyclopentyl-7-(dimethylamino)pyrazolo[1,5-a]pyrimidine-5-carboxamide (CID 53171782) is N-cyclopentyl-7-(dimethylamino)pyrazolo[1,5-a]pyrimidine-5-carboxamide.
What is the SMILES notation for N-cyclopentyl-7-(dimethylamino)pyrazolo[1,5-a]pyrimidine-5-carboxamide?
The canonical SMILES for N-cyclopentyl-7-(dimethylamino)pyrazolo[1,5-a]pyrimidine-5-carboxamide is CN(C)c1cc(C(=O)NC2CCCC2)nc2ccnn12.
What is the InChIKey of N-cyclopentyl-7-(dimethylamino)pyrazolo[1,5-a]pyrimidine-5-carboxamide?
The InChIKey is KTUFFXOUKXGNLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O/c1-18(2)13-9-11(17-12-7-8-15-19(12)13)14(20)16-10-5-3-4-6-10/h7-10H,3-6H2,1-2H3,(H,16,20).
What are the key properties of N-cyclopentyl-7-(dimethylamino)pyrazolo[1,5-a]pyrimidine-5-carboxamide?
N-cyclopentyl-7-(dimethylamino)pyrazolo[1,5-a]pyrimidine-5-carboxamide has a molecular weight of 273.34 g/mol, XLogP of 1.47, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-7-(dimethylamino)pyrazolo[1,5-a]pyrimidine-5-carboxamide is sourced from PubChem (CID 53171782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).