4-amino-6-phenylpteridine-7-carboxamide

C13H10N6O — CID 71406760

IUPAC4-amino-6-phenylpteridine-7-carboxamide
SMILESNC(=O)c1nc2ncnc(N)c2nc1-c1ccccc1
InChIInChI=1S/C13H10N6O/c14-11-10-13(17-6-16-11)19-9(12(15)20)8(18-10)7-4-2-1-3-5-7/h1-6H,(H2,15,20)(H2,14,16,17,19)
InChIKeyGKOPVDQJIRJMFM-UHFFFAOYSA-N
MW266.26 g/mol
LogP0.77
Rot. Bonds2

About 4-amino-6-phenylpteridine-7-carboxamide

4-amino-6-phenylpteridine-7-carboxamide (PubChem CID 71406760) has the molecular formula C13H10N6O and a molecular weight of 266.26 g/mol. Its IUPAC name is 4-amino-6-phenylpteridine-7-carboxamide.

Molecular Properties

Compound Name4-amino-6-phenylpteridine-7-carboxamide
PubChem CID71406760
Molecular FormulaC13H10N6O
Molecular Weight266.26 g/mol
Exact Mass266.09
IUPAC Name4-amino-6-phenylpteridine-7-carboxamide
SMILESNC(=O)c1nc2ncnc(N)c2nc1-c1ccccc1
InChIInChI=1S/C13H10N6O/c14-11-10-13(17-6-16-11)19-9(12(15)20)8(18-10)7-4-2-1-3-5-7/h1-6H,(H2,15,20)(H2,14,16,17,19)
InChIKeyGKOPVDQJIRJMFM-UHFFFAOYSA-N
XLogP0.77
TPSA120.67 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.26
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

5-fluoro-6-phenylpyrimidine-4-carboxamide
CID 90954471
3-[4-amino-7-(3-hydroxyphenyl)pteridin-6-yl]phenol;hydrobromide
CID 69016478
6-phenylpteridin-4-amine
CID 10513277
3-[4-amino-7-(3-hydroxyphenyl)pteridin-6-yl]phenol;methanesulfonic acid
CID 86594138
6-pyridin-2-yl-7-pyridin-3-ylpteridin-4-amine;sulfuric acid
CID 68768556
6-phenylpyrimidine-4-carboxamide
CID 12582963
benzamide;7H-purin-6-amine
CID 66705736
4-phenylpyrimidine-5-carboxamide
CID 160993699
2,3-diphenylquinoline-8-carboxamide
CID 174821968
benzamide;5,6-diphenyltetrazine
CID 174808864
3-amino-2-phenylquinoline-4-carboxamide
CID 140977990
2,3,5,8-tetraphenylpyrazino[2,3-d]pyridazine
CID 134914577

Frequently Asked Questions

What is the IUPAC name of 4-amino-6-phenylpteridine-7-carboxamide?
The IUPAC name of 4-amino-6-phenylpteridine-7-carboxamide (CID 71406760) is 4-amino-6-phenylpteridine-7-carboxamide.
What is the SMILES notation for 4-amino-6-phenylpteridine-7-carboxamide?
The canonical SMILES for 4-amino-6-phenylpteridine-7-carboxamide is NC(=O)c1nc2ncnc(N)c2nc1-c1ccccc1.
What is the InChIKey of 4-amino-6-phenylpteridine-7-carboxamide?
The InChIKey is GKOPVDQJIRJMFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N6O/c14-11-10-13(17-6-16-11)19-9(12(15)20)8(18-10)7-4-2-1-3-5-7/h1-6H,(H2,15,20)(H2,14,16,17,19).
What are the key properties of 4-amino-6-phenylpteridine-7-carboxamide?
4-amino-6-phenylpteridine-7-carboxamide has a molecular weight of 266.26 g/mol, XLogP of 0.77, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-6-phenylpteridine-7-carboxamide is sourced from PubChem (CID 71406760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).