7-amino-2-methoxy-4-phenylpyrido[2,3-d]pyrimidine-6-carbonitrile

C15H11N5O — CID 10683923

IUPAC7-amino-2-methoxy-4-phenylpyrido[2,3-d]pyrimidine-6-carbonitrile
SMILESCOc1nc(-c2ccccc2)c2cc(C#N)c(N)nc2n1
InChIInChI=1S/C15H11N5O/c1-21-15-18-12(9-5-3-2-4-6-9)11-7-10(8-16)13(17)19-14(11)20-15/h2-7H,1H3,(H2,17,18,19,20)
InChIKeyPPAPVTQVDPYHJD-UHFFFAOYSA-N
MW277.29 g/mol
LogP2.15
Rot. Bonds2

About 7-amino-2-methoxy-4-phenylpyrido[2,3-d]pyrimidine-6-carbonitrile

7-amino-2-methoxy-4-phenylpyrido[2,3-d]pyrimidine-6-carbonitrile (PubChem CID 10683923) has the molecular formula C15H11N5O and a molecular weight of 277.29 g/mol. Its IUPAC name is 7-amino-2-methoxy-4-phenylpyrido[2,3-d]pyrimidine-6-carbonitrile.

Molecular Properties

Compound Name7-amino-2-methoxy-4-phenylpyrido[2,3-d]pyrimidine-6-carbonitrile
PubChem CID10683923
Molecular FormulaC15H11N5O
Molecular Weight277.29 g/mol
Exact Mass277.10
IUPAC Name7-amino-2-methoxy-4-phenylpyrido[2,3-d]pyrimidine-6-carbonitrile
SMILESCOc1nc(-c2ccccc2)c2cc(C#N)c(N)nc2n1
InChIInChI=1S/C15H11N5O/c1-21-15-18-12(9-5-3-2-4-6-9)11-7-10(8-16)13(17)19-14(11)20-15/h2-7H,1H3,(H2,17,18,19,20)
InChIKeyPPAPVTQVDPYHJD-UHFFFAOYSA-N
XLogP2.15
TPSA97.71 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.29
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-amino-2-methoxy-6-phenylpyrimidine-5-carbonitrile
CID 12862277
2-methoxy-4,6-diphenylpyrimidin-5-amine
CID 624065
2-methoxy-4,7-diphenylpyrido[2,3-d]pyrimidine
CID 10828998
2-amino-4-(3-methoxyphenyl)-6-phenylpyrimidine-5-carbonitrile
CID 163196347
6-amino-2-phenylpyridine-3-carbonitrile
CID 121007722
5-amino-9-methoxy-2,3-diphenylimidazo[2,1-a]isoquinoline-6-carbonitrile
CID 137350391
4,6-bis(4-methoxyphenyl)-2-phenylpyridine-3-carbonitrile
CID 12575125
5-(benzenesulfonyl)-2-methoxy-6-phenylpyrimidin-4-amine
CID 13413417
3-amino-6-(4-methoxyphenyl)-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile
CID 51348534
2-methoxy-6-phenylpyrimidin-4-amine
CID 83848071
4-methoxy-1-phenylnaphthalene-2-carbonitrile
CID 24974972
2-amino-5-ethyl-4-(4-methoxyphenyl)-6-phenylpyridine-3-carbonitrile
CID 856266

Frequently Asked Questions

What is the IUPAC name of 7-amino-2-methoxy-4-phenylpyrido[2,3-d]pyrimidine-6-carbonitrile?
The IUPAC name of 7-amino-2-methoxy-4-phenylpyrido[2,3-d]pyrimidine-6-carbonitrile (CID 10683923) is 7-amino-2-methoxy-4-phenylpyrido[2,3-d]pyrimidine-6-carbonitrile.
What is the SMILES notation for 7-amino-2-methoxy-4-phenylpyrido[2,3-d]pyrimidine-6-carbonitrile?
The canonical SMILES for 7-amino-2-methoxy-4-phenylpyrido[2,3-d]pyrimidine-6-carbonitrile is COc1nc(-c2ccccc2)c2cc(C#N)c(N)nc2n1.
What is the InChIKey of 7-amino-2-methoxy-4-phenylpyrido[2,3-d]pyrimidine-6-carbonitrile?
The InChIKey is PPAPVTQVDPYHJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N5O/c1-21-15-18-12(9-5-3-2-4-6-9)11-7-10(8-16)13(17)19-14(11)20-15/h2-7H,1H3,(H2,17,18,19,20).
What are the key properties of 7-amino-2-methoxy-4-phenylpyrido[2,3-d]pyrimidine-6-carbonitrile?
7-amino-2-methoxy-4-phenylpyrido[2,3-d]pyrimidine-6-carbonitrile has a molecular weight of 277.29 g/mol, XLogP of 2.15, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-2-methoxy-4-phenylpyrido[2,3-d]pyrimidine-6-carbonitrile is sourced from PubChem (CID 10683923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).