6-(6-methoxy-3-pyridinyl)-4-methylpyrido[2,3-d]pyrimidin-2-amine

C14H13N5O — CID 118321355

IUPAC6-(6-methoxy-3-pyridinyl)-4-methylpyrido[2,3-d]pyrimidin-2-amine
SMILESCOc1ccc(-c2cnc3nc(N)nc(C)c3c2)cn1
InChIInChI=1S/C14H13N5O/c1-8-11-5-10(7-17-13(11)19-14(15)18-8)9-3-4-12(20-2)16-6-9/h3-7H,1-2H3,(H2,15,17,18,19)
InChIKeyYZVBJOFCPNVIRL-UHFFFAOYSA-N
MW267.29 g/mol
LogP1.99
Rot. Bonds2

About 6-(6-methoxy-3-pyridinyl)-4-methylpyrido[2,3-d]pyrimidin-2-amine

6-(6-methoxy-3-pyridinyl)-4-methylpyrido[2,3-d]pyrimidin-2-amine (PubChem CID 118321355) has the molecular formula C14H13N5O and a molecular weight of 267.29 g/mol. Its IUPAC name is 6-(6-methoxy-3-pyridinyl)-4-methylpyrido[2,3-d]pyrimidin-2-amine.

Molecular Properties

Compound Name6-(6-methoxy-3-pyridinyl)-4-methylpyrido[2,3-d]pyrimidin-2-amine
PubChem CID118321355
Molecular FormulaC14H13N5O
Molecular Weight267.29 g/mol
Exact Mass267.11
IUPAC Name6-(6-methoxy-3-pyridinyl)-4-methylpyrido[2,3-d]pyrimidin-2-amine
SMILESCOc1ccc(-c2cnc3nc(N)nc(C)c3c2)cn1
InChIInChI=1S/C14H13N5O/c1-8-11-5-10(7-17-13(11)19-14(15)18-8)9-3-4-12(20-2)16-6-9/h3-7H,1-2H3,(H2,15,17,18,19)
InChIKeyYZVBJOFCPNVIRL-UHFFFAOYSA-N
XLogP1.99
TPSA86.81 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

Piritrexim
CID 54369
6-Ethyl-5-{3-[2-Methoxy-5-(Pyridin-4-Yl)phenyl]prop-1-Yn-1-Yl}pyrimidine-2,4-Diamine
CID 57149549
6-Ethyl-5-{3-[3-Methoxy-5-(Pyridin-4-Yl)phenyl]prop-1-Yn-1-Yl}pyrimidine-2,4-Diamine
CID 57149550
6-(3,5-Dimethoxyphenyl)pyrido[2,3-d]pyrimidine-2,7-diamine
CID 5328126
6-(2,6-Dimethoxyphenyl)pyrido(2,3-d)pyrimidine-2,7-diamine
CID 21850055
Meriolin 3
CID 23727981
N-(4-methoxyphenyl)-2-pyridin-4-ylquinazolin-4-amine
CID 877998
6-Ethyl-5-[3-(3-methoxy-5-pyridin-4-ylphenyl)but-1-ynyl]pyrimidine-2,4-diamine
CID 71525312
5-[3-(3-Methoxy-5-pyridin-4-ylphenyl)but-1-ynyl]-6-methylpyrimidine-2,4-diamine
CID 71560291
6-[(5-Iodo-2-methoxyphenyl)methyl]-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine
CID 6481091
Sri-9662
CID 446753
4-N-(3-methoxyphenyl)pyrido[4,3-d]pyrimidine-4,7-diamine
CID 5328061

Frequently Asked Questions

What is the IUPAC name of 6-(6-methoxy-3-pyridinyl)-4-methylpyrido[2,3-d]pyrimidin-2-amine?
The IUPAC name of 6-(6-methoxy-3-pyridinyl)-4-methylpyrido[2,3-d]pyrimidin-2-amine (CID 118321355) is 6-(6-methoxy-3-pyridinyl)-4-methylpyrido[2,3-d]pyrimidin-2-amine.
What is the SMILES notation for 6-(6-methoxy-3-pyridinyl)-4-methylpyrido[2,3-d]pyrimidin-2-amine?
The canonical SMILES for 6-(6-methoxy-3-pyridinyl)-4-methylpyrido[2,3-d]pyrimidin-2-amine is COc1ccc(-c2cnc3nc(N)nc(C)c3c2)cn1.
What is the InChIKey of 6-(6-methoxy-3-pyridinyl)-4-methylpyrido[2,3-d]pyrimidin-2-amine?
The InChIKey is YZVBJOFCPNVIRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N5O/c1-8-11-5-10(7-17-13(11)19-14(15)18-8)9-3-4-12(20-2)16-6-9/h3-7H,1-2H3,(H2,15,17,18,19).
What are the key properties of 6-(6-methoxy-3-pyridinyl)-4-methylpyrido[2,3-d]pyrimidin-2-amine?
6-(6-methoxy-3-pyridinyl)-4-methylpyrido[2,3-d]pyrimidin-2-amine has a molecular weight of 267.29 g/mol, XLogP of 1.99, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6-methoxy-3-pyridinyl)-4-methylpyrido[2,3-d]pyrimidin-2-amine is sourced from PubChem (CID 118321355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).