4-(cyclopentylamino)-6-(pyrazolo[1,5-a]pyrimidin-5-ylamino)pyridine-3-carboxamide

C17H19N7O — CID 171406883

IUPAC4-(cyclopentylamino)-6-(pyrazolo[1,5-a]pyrimidin-5-ylamino)pyridine-3-carboxamide
SMILESNC(=O)c1cnc(Nc2ccn3nccc3n2)cc1NC1CCCC1
InChIInChI=1S/C17H19N7O/c18-17(25)12-10-19-15(9-13(12)21-11-3-1-2-4-11)22-14-6-8-24-16(23-14)5-7-20-24/h5-11H,1-4H2,(H2,18,25)(H2,19,21,22,23)
InChIKeyBLVQTWUEUUKXFN-UHFFFAOYSA-N
MW337.39 g/mol
LogP2.32
Rot. Bonds5

About 4-(cyclopentylamino)-6-(pyrazolo[1,5-a]pyrimidin-5-ylamino)pyridine-3-carboxamide

4-(cyclopentylamino)-6-(pyrazolo[1,5-a]pyrimidin-5-ylamino)pyridine-3-carboxamide (PubChem CID 171406883) has the molecular formula C17H19N7O and a molecular weight of 337.39 g/mol. Its IUPAC name is 4-(cyclopentylamino)-6-(pyrazolo[1,5-a]pyrimidin-5-ylamino)pyridine-3-carboxamide.

Molecular Properties

Compound Name4-(cyclopentylamino)-6-(pyrazolo[1,5-a]pyrimidin-5-ylamino)pyridine-3-carboxamide
PubChem CID171406883
Molecular FormulaC17H19N7O
Molecular Weight337.39 g/mol
Exact Mass337.17
IUPAC Name4-(cyclopentylamino)-6-(pyrazolo[1,5-a]pyrimidin-5-ylamino)pyridine-3-carboxamide
SMILESNC(=O)c1cnc(Nc2ccn3nccc3n2)cc1NC1CCCC1
InChIInChI=1S/C17H19N7O/c18-17(25)12-10-19-15(9-13(12)21-11-3-1-2-4-11)22-14-6-8-24-16(23-14)5-7-20-24/h5-11H,1-4H2,(H2,18,25)(H2,19,21,22,23)
InChIKeyBLVQTWUEUUKXFN-UHFFFAOYSA-N
XLogP2.32
TPSA110.23 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.39
LogP ≤ 52.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-(cyclopentylamino)-6-(pyrazolo[1,5-a]pyrimidin-5-ylamino)pyridine-3-carboxamide?
The IUPAC name of 4-(cyclopentylamino)-6-(pyrazolo[1,5-a]pyrimidin-5-ylamino)pyridine-3-carboxamide (CID 171406883) is 4-(cyclopentylamino)-6-(pyrazolo[1,5-a]pyrimidin-5-ylamino)pyridine-3-carboxamide.
What is the SMILES notation for 4-(cyclopentylamino)-6-(pyrazolo[1,5-a]pyrimidin-5-ylamino)pyridine-3-carboxamide?
The canonical SMILES for 4-(cyclopentylamino)-6-(pyrazolo[1,5-a]pyrimidin-5-ylamino)pyridine-3-carboxamide is NC(=O)c1cnc(Nc2ccn3nccc3n2)cc1NC1CCCC1.
What is the InChIKey of 4-(cyclopentylamino)-6-(pyrazolo[1,5-a]pyrimidin-5-ylamino)pyridine-3-carboxamide?
The InChIKey is BLVQTWUEUUKXFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N7O/c18-17(25)12-10-19-15(9-13(12)21-11-3-1-2-4-11)22-14-6-8-24-16(23-14)5-7-20-24/h5-11H,1-4H2,(H2,18,25)(H2,19,21,22,23).
What are the key properties of 4-(cyclopentylamino)-6-(pyrazolo[1,5-a]pyrimidin-5-ylamino)pyridine-3-carboxamide?
4-(cyclopentylamino)-6-(pyrazolo[1,5-a]pyrimidin-5-ylamino)pyridine-3-carboxamide has a molecular weight of 337.39 g/mol, XLogP of 2.32, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopentylamino)-6-(pyrazolo[1,5-a]pyrimidin-5-ylamino)pyridine-3-carboxamide is sourced from PubChem (CID 171406883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).