N-cyclopentyl-7-methyl-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide

C18H19N5O — CID 53175354

IUPACN-cyclopentyl-7-methyl-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide
SMILESCc1cc(C(=O)NC2CCCC2)nc2cc(-c3ccccn3)nn12
InChIInChI=1S/C18H19N5O/c1-12-10-16(18(24)20-13-6-2-3-7-13)21-17-11-15(22-23(12)17)14-8-4-5-9-19-14/h4-5,8-11,13H,2-3,6-7H2,1H3,(H,20,24)
InChIKeyGPSWINZQAYBFAX-UHFFFAOYSA-N
MW321.38 g/mol
LogP2.77
Rot. Bonds3

About N-cyclopentyl-7-methyl-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide

N-cyclopentyl-7-methyl-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide (PubChem CID 53175354) has the molecular formula C18H19N5O and a molecular weight of 321.38 g/mol. Its IUPAC name is N-cyclopentyl-7-methyl-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-7-methyl-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide
PubChem CID53175354
Molecular FormulaC18H19N5O
Molecular Weight321.38 g/mol
Exact Mass321.16
IUPAC NameN-cyclopentyl-7-methyl-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide
SMILESCc1cc(C(=O)NC2CCCC2)nc2cc(-c3ccccn3)nn12
InChIInChI=1S/C18H19N5O/c1-12-10-16(18(24)20-13-6-2-3-7-13)21-17-11-15(22-23(12)17)14-8-4-5-9-19-14/h4-5,8-11,13H,2-3,6-7H2,1H3,(H,20,24)
InChIKeyGPSWINZQAYBFAX-UHFFFAOYSA-N
XLogP2.77
TPSA72.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-7-methyl-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide?
The IUPAC name of N-cyclopentyl-7-methyl-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide (CID 53175354) is N-cyclopentyl-7-methyl-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide.
What is the SMILES notation for N-cyclopentyl-7-methyl-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide?
The canonical SMILES for N-cyclopentyl-7-methyl-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide is Cc1cc(C(=O)NC2CCCC2)nc2cc(-c3ccccn3)nn12.
What is the InChIKey of N-cyclopentyl-7-methyl-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide?
The InChIKey is GPSWINZQAYBFAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N5O/c1-12-10-16(18(24)20-13-6-2-3-7-13)21-17-11-15(22-23(12)17)14-8-4-5-9-19-14/h4-5,8-11,13H,2-3,6-7H2,1H3,(H,20,24).
What are the key properties of N-cyclopentyl-7-methyl-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide?
N-cyclopentyl-7-methyl-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide has a molecular weight of 321.38 g/mol, XLogP of 2.77, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-7-methyl-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide is sourced from PubChem (CID 53175354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).