4-N-(2-methoxyphenyl)pyrido[4,3-d]pyrimidine-4,7-diamine

C14H13N5O — CID 5328060

IUPAC4-N-(2-methoxyphenyl)pyrido[4,3-d]pyrimidine-4,7-diamine
SMILESCOc1ccccc1Nc1ncnc2cc(N)ncc12
InChIInChI=1S/C14H13N5O/c1-20-12-5-3-2-4-10(12)19-14-9-7-16-13(15)6-11(9)17-8-18-14/h2-8H,1H3,(H2,15,16)(H,17,18,19)
InChIKeyZHZNAKBOBOUWQI-UHFFFAOYSA-N
MW267.29 g/mol
LogP2.36
Rot. Bonds3

About 4-N-(2-methoxyphenyl)pyrido[4,3-d]pyrimidine-4,7-diamine

4-N-(2-methoxyphenyl)pyrido[4,3-d]pyrimidine-4,7-diamine (PubChem CID 5328060) has the molecular formula C14H13N5O and a molecular weight of 267.29 g/mol. Its IUPAC name is 4-N-(2-methoxyphenyl)pyrido[4,3-d]pyrimidine-4,7-diamine.

Molecular Properties

Compound Name4-N-(2-methoxyphenyl)pyrido[4,3-d]pyrimidine-4,7-diamine
PubChem CID5328060
Molecular FormulaC14H13N5O
Molecular Weight267.29 g/mol
Exact Mass267.11
IUPAC Name4-N-(2-methoxyphenyl)pyrido[4,3-d]pyrimidine-4,7-diamine
SMILESCOc1ccccc1Nc1ncnc2cc(N)ncc12
InChIInChI=1S/C14H13N5O/c1-20-12-5-3-2-4-10(12)19-14-9-7-16-13(15)6-11(9)17-8-18-14/h2-8H,1H3,(H2,15,16)(H,17,18,19)
InChIKeyZHZNAKBOBOUWQI-UHFFFAOYSA-N
XLogP2.36
TPSA85.95 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

Lexibulin
CID 11351021
N-[(4-methoxyphenyl)methyl]quinazolin-4-amine
CID 5328015
CP-31398
CID 9950868
6-{[(2,5-Diethoxyphenyl)amino]methyl}-5-Methylpyrido[2,3-D]pyrimidine-2,4-Diamine
CID 457349
N-(3-bromophenyl)-7-methoxypyrido[4,3-d]pyrimidin-4-amine
CID 5328254
N-(3-bromophenyl)-6-methoxypyrido[3,4-d]pyrimidin-4-amine
CID 5328262
N-(4-methoxyphenyl)-2-pyridin-4-ylquinazolin-4-amine
CID 877998
N-(3-methoxyphenyl)quinazolin-4-amine
CID 712193
Vuf5574
CID 4046493
4-N-(3-methoxyphenyl)pyrido[4,3-d]pyrimidine-4,7-diamine
CID 5328061
4-N-(4-methoxyphenyl)pyrido[4,3-d]pyrimidine-4,7-diamine
CID 5328062
3-({7-Aminopyrido[4,3-d]pyrimidin-4-yl}amino)phenol
CID 5328072

Frequently Asked Questions

What is the IUPAC name of 4-N-(2-methoxyphenyl)pyrido[4,3-d]pyrimidine-4,7-diamine?
The IUPAC name of 4-N-(2-methoxyphenyl)pyrido[4,3-d]pyrimidine-4,7-diamine (CID 5328060) is 4-N-(2-methoxyphenyl)pyrido[4,3-d]pyrimidine-4,7-diamine.
What is the SMILES notation for 4-N-(2-methoxyphenyl)pyrido[4,3-d]pyrimidine-4,7-diamine?
The canonical SMILES for 4-N-(2-methoxyphenyl)pyrido[4,3-d]pyrimidine-4,7-diamine is COc1ccccc1Nc1ncnc2cc(N)ncc12.
What is the InChIKey of 4-N-(2-methoxyphenyl)pyrido[4,3-d]pyrimidine-4,7-diamine?
The InChIKey is ZHZNAKBOBOUWQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N5O/c1-20-12-5-3-2-4-10(12)19-14-9-7-16-13(15)6-11(9)17-8-18-14/h2-8H,1H3,(H2,15,16)(H,17,18,19).
What are the key properties of 4-N-(2-methoxyphenyl)pyrido[4,3-d]pyrimidine-4,7-diamine?
4-N-(2-methoxyphenyl)pyrido[4,3-d]pyrimidine-4,7-diamine has a molecular weight of 267.29 g/mol, XLogP of 2.36, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(2-methoxyphenyl)pyrido[4,3-d]pyrimidine-4,7-diamine is sourced from PubChem (CID 5328060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).