8-cyclopentyl-2-(pyridin-2-ylamino)pyrido[2,3-d]pyrimidin-7-one

C17H17N5O — CID 5330261

IUPAC8-cyclopentyl-2-(pyridin-2-ylamino)pyrido[2,3-d]pyrimidin-7-one
SMILESO=c1ccc2cnc(Nc3ccccn3)nc2n1C1CCCC1
InChIInChI=1S/C17H17N5O/c23-15-9-8-12-11-19-17(20-14-7-3-4-10-18-14)21-16(12)22(15)13-5-1-2-6-13/h3-4,7-11,13H,1-2,5-6H2,(H,18,19,20,21)
InChIKeyDRPKQYAJUXMOND-UHFFFAOYSA-N
MW307.36 g/mol
LogP3.05
Rot. Bonds3

About 8-cyclopentyl-2-(pyridin-2-ylamino)pyrido[2,3-d]pyrimidin-7-one

8-cyclopentyl-2-(pyridin-2-ylamino)pyrido[2,3-d]pyrimidin-7-one (PubChem CID 5330261) has the molecular formula C17H17N5O and a molecular weight of 307.36 g/mol. Its IUPAC name is 8-cyclopentyl-2-(pyridin-2-ylamino)pyrido[2,3-d]pyrimidin-7-one.

Molecular Properties

Compound Name8-cyclopentyl-2-(pyridin-2-ylamino)pyrido[2,3-d]pyrimidin-7-one
PubChem CID5330261
Molecular FormulaC17H17N5O
Molecular Weight307.36 g/mol
Exact Mass307.14
IUPAC Name8-cyclopentyl-2-(pyridin-2-ylamino)pyrido[2,3-d]pyrimidin-7-one
SMILESO=c1ccc2cnc(Nc3ccccn3)nc2n1C1CCCC1
InChIInChI=1S/C17H17N5O/c23-15-9-8-12-11-19-17(20-14-7-3-4-10-18-14)21-16(12)22(15)13-5-1-2-6-13/h3-4,7-11,13H,1-2,5-6H2,(H,18,19,20,21)
InChIKeyDRPKQYAJUXMOND-UHFFFAOYSA-N
XLogP3.05
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.36
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

Palbociclib
CID 5330286
Narazaciclib
CID 56649281
Dalpiciclib
CID 86279927
Palbociclib hydrochloride
CID 11431660
Pyrido[2,3-d]pyrimidin-7-one deriv. 26
CID 5328639
8-Ethyl-2-phenylamino-8H-pyrido[2,3-d]pyrimidin-7-one
CID 5330199
C2 Pyrido[2,3-d]pyrimidin-7-one deriv. 34
CID 5330220
8-Ethyl-2-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-8H-pyrido[2,3-d]pyrimidin-7-one
CID 5330223
N8 Pyrido[2,3-d]pyrimidin-7-one deriv. 39
CID 5330225
2-(phenylamino)-8-propyl-7H,8H-pyrido[2,3-d]pyrimidin-7-one
CID 5330226
8-sec-Butyl-2-phenylamino-8H-pyrido[2,3-d]pyrimidin-7-one
CID 5330227
8-butyl-2-(phenylamino)-7H,8H-pyrido[2,3-d]pyrimidin-7-one
CID 5330228

Frequently Asked Questions

What is the IUPAC name of 8-cyclopentyl-2-(pyridin-2-ylamino)pyrido[2,3-d]pyrimidin-7-one?
The IUPAC name of 8-cyclopentyl-2-(pyridin-2-ylamino)pyrido[2,3-d]pyrimidin-7-one (CID 5330261) is 8-cyclopentyl-2-(pyridin-2-ylamino)pyrido[2,3-d]pyrimidin-7-one.
What is the SMILES notation for 8-cyclopentyl-2-(pyridin-2-ylamino)pyrido[2,3-d]pyrimidin-7-one?
The canonical SMILES for 8-cyclopentyl-2-(pyridin-2-ylamino)pyrido[2,3-d]pyrimidin-7-one is O=c1ccc2cnc(Nc3ccccn3)nc2n1C1CCCC1.
What is the InChIKey of 8-cyclopentyl-2-(pyridin-2-ylamino)pyrido[2,3-d]pyrimidin-7-one?
The InChIKey is DRPKQYAJUXMOND-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N5O/c23-15-9-8-12-11-19-17(20-14-7-3-4-10-18-14)21-16(12)22(15)13-5-1-2-6-13/h3-4,7-11,13H,1-2,5-6H2,(H,18,19,20,21).
What are the key properties of 8-cyclopentyl-2-(pyridin-2-ylamino)pyrido[2,3-d]pyrimidin-7-one?
8-cyclopentyl-2-(pyridin-2-ylamino)pyrido[2,3-d]pyrimidin-7-one has a molecular weight of 307.36 g/mol, XLogP of 3.05, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-cyclopentyl-2-(pyridin-2-ylamino)pyrido[2,3-d]pyrimidin-7-one is sourced from PubChem (CID 5330261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).