N-(5-chloro-2-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine

C14H11ClN4O — CID 110435164

IUPACN-(5-chloro-2-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine
SMILESCOc1ccc(Cl)cc1Nc1ncnc2ncccc12
InChIInChI=1S/C14H11ClN4O/c1-20-12-5-4-9(15)7-11(12)19-14-10-3-2-6-16-13(10)17-8-18-14/h2-8H,1H3,(H,16,17,18,19)
InChIKeyGKJCCMXNPCQXFY-UHFFFAOYSA-N
MW286.72 g/mol
LogP3.43
Rot. Bonds3

About N-(5-chloro-2-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine

N-(5-chloro-2-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine (PubChem CID 110435164) has the molecular formula C14H11ClN4O and a molecular weight of 286.72 g/mol. Its IUPAC name is N-(5-chloro-2-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-(5-chloro-2-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine
PubChem CID110435164
Molecular FormulaC14H11ClN4O
Molecular Weight286.72 g/mol
Exact Mass286.06
IUPAC NameN-(5-chloro-2-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine
SMILESCOc1ccc(Cl)cc1Nc1ncnc2ncccc12
InChIInChI=1S/C14H11ClN4O/c1-20-12-5-4-9(15)7-11(12)19-14-10-3-2-6-16-13(10)17-8-18-14/h2-8H,1H3,(H,16,17,18,19)
InChIKeyGKJCCMXNPCQXFY-UHFFFAOYSA-N
XLogP3.43
TPSA59.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.72
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3,4-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine
CID 110435174
N-(5-chloro-2-methoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
CID 69190382
4-N-(5-chloro-2-methoxyphenyl)-5-nitro-6-N-quinolin-5-ylpyrimidine-4,6-diamine
CID 23484714
8-N-(5-chloro-2-methoxyphenyl)quinoline-5,8-diamine
CID 43450176
N-(5-chloro-2-methoxyphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine;hydrochloride
CID 44662409
3-N-(5-chloro-2-methoxyphenyl)pyrazine-2,3-diamine
CID 102985025
1-[2-(5-chloro-2-methoxyanilino)-3-pyridinyl]prop-2-en-1-one
CID 178064932
4-N-(5-chloro-2-methoxyphenyl)-6-naphthalen-1-yloxypyrimidine-4,5-diamine
CID 22541353
1-(5-chloro-2-methoxyphenyl)-3-(2-methyl-1,8-naphthyridin-4-yl)urea
CID 52945092
4-N-(5-chloro-2-methoxyphenyl)-6-N-quinolin-8-ylpyrimidine-4,6-diamine
CID 112866059
3-(5-chloro-2-methoxyanilino)pyrazine-2-carbonitrile
CID 62684861
5-chloro-2-methoxy-N-(2-methoxyphenyl)aniline
CID 10264756

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine?
The IUPAC name of N-(5-chloro-2-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine (CID 110435164) is N-(5-chloro-2-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for N-(5-chloro-2-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine?
The canonical SMILES for N-(5-chloro-2-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine is COc1ccc(Cl)cc1Nc1ncnc2ncccc12.
What is the InChIKey of N-(5-chloro-2-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine?
The InChIKey is GKJCCMXNPCQXFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClN4O/c1-20-12-5-4-9(15)7-11(12)19-14-10-3-2-6-16-13(10)17-8-18-14/h2-8H,1H3,(H,16,17,18,19).
What are the key properties of N-(5-chloro-2-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine?
N-(5-chloro-2-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine has a molecular weight of 286.72 g/mol, XLogP of 3.43, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 110435164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).