2-amino-N-methyl-6-(4-methylphenyl)-5-(4-methylquinazolin-6-yl)pyridine-3-carboxamide

C23H21N5O — CID 163856291

IUPAC2-amino-N-methyl-6-(4-methylphenyl)-5-(4-methylquinazolin-6-yl)pyridine-3-carboxamide
SMILESCNC(=O)c1cc(-c2ccc3ncnc(C)c3c2)c(-c2ccc(C)cc2)nc1N
InChIInChI=1S/C23H21N5O/c1-13-4-6-15(7-5-13)21-18(11-19(22(24)28-21)23(29)25-3)16-8-9-20-17(10-16)14(2)26-12-27-20/h4-12H,1-3H3,(H2,24,28)(H,25,29)
InChIKeyOIYRIMVFDIYCLQ-UHFFFAOYSA-N
MW383.46 g/mol
LogP3.92
Rot. Bonds3

About 2-amino-N-methyl-6-(4-methylphenyl)-5-(4-methylquinazolin-6-yl)pyridine-3-carboxamide

2-amino-N-methyl-6-(4-methylphenyl)-5-(4-methylquinazolin-6-yl)pyridine-3-carboxamide (PubChem CID 163856291) has the molecular formula C23H21N5O and a molecular weight of 383.46 g/mol. Its IUPAC name is 2-amino-N-methyl-6-(4-methylphenyl)-5-(4-methylquinazolin-6-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-amino-N-methyl-6-(4-methylphenyl)-5-(4-methylquinazolin-6-yl)pyridine-3-carboxamide
PubChem CID163856291
Molecular FormulaC23H21N5O
Molecular Weight383.46 g/mol
Exact Mass383.17
IUPAC Name2-amino-N-methyl-6-(4-methylphenyl)-5-(4-methylquinazolin-6-yl)pyridine-3-carboxamide
SMILESCNC(=O)c1cc(-c2ccc3ncnc(C)c3c2)c(-c2ccc(C)cc2)nc1N
InChIInChI=1S/C23H21N5O/c1-13-4-6-15(7-5-13)21-18(11-19(22(24)28-21)23(29)25-3)16-8-9-20-17(10-16)14(2)26-12-27-20/h4-12H,1-3H3,(H2,24,28)(H,25,29)
InChIKeyOIYRIMVFDIYCLQ-UHFFFAOYSA-N
XLogP3.92
TPSA93.79 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.46
LogP ≤ 53.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-6-(4-fluorophenyl)-5-(4-methylquinazolin-6-yl)pyridine-3-carboxylic acid;methyl 2-amino-6-(4-fluorophenyl)-5-(4-methylquinazolin-6-yl)pyridine-3-carboxylate
CID 163805027
5-(4-methylquinazolin-6-yl)-4-(4-phosphanylphenyl)pyrimidin-2-amine
CID 166811940
6-(4-methylquinazolin-6-yl)-5-phenyl-1,2,4-triazin-3-amine
CID 135234262
4,6-dimethylquinazoline;ethane
CID 91475450
4-methylquinazoline-6-carboxylic acid
CID 84661394
2-amino-N,4-dimethyl-6-(4-methylphenyl)pyrimidine-5-carboxamide
CID 54854058
1-[4-(4-fluorophenyl)-5-(4-methylquinazolin-6-yl)pyrimidin-2-yl]-3-(pyridin-2-ylmethyl)urea
CID 154971356
diiodovanadium;4,6-dimethylquinazoline
CID 159465736
2-amino-N-methyl-5-(2-methyl-4-pyridinyl)pyridine-3-carboxamide
CID 144889183
4-methyl-6-(3-propan-2-ylphenyl)quinazoline
CID 71095396
2-[4-(aminomethyl)phenyl]-N-methyl-3-phenyl-1,6-naphthyridine-5-carboxamide
CID 53251563
6-(5-methyl-1H-imidazol-4-yl)quinazolin-4-amine
CID 139454419

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methyl-6-(4-methylphenyl)-5-(4-methylquinazolin-6-yl)pyridine-3-carboxamide?
The IUPAC name of 2-amino-N-methyl-6-(4-methylphenyl)-5-(4-methylquinazolin-6-yl)pyridine-3-carboxamide (CID 163856291) is 2-amino-N-methyl-6-(4-methylphenyl)-5-(4-methylquinazolin-6-yl)pyridine-3-carboxamide.
What is the SMILES notation for 2-amino-N-methyl-6-(4-methylphenyl)-5-(4-methylquinazolin-6-yl)pyridine-3-carboxamide?
The canonical SMILES for 2-amino-N-methyl-6-(4-methylphenyl)-5-(4-methylquinazolin-6-yl)pyridine-3-carboxamide is CNC(=O)c1cc(-c2ccc3ncnc(C)c3c2)c(-c2ccc(C)cc2)nc1N.
What is the InChIKey of 2-amino-N-methyl-6-(4-methylphenyl)-5-(4-methylquinazolin-6-yl)pyridine-3-carboxamide?
The InChIKey is OIYRIMVFDIYCLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N5O/c1-13-4-6-15(7-5-13)21-18(11-19(22(24)28-21)23(29)25-3)16-8-9-20-17(10-16)14(2)26-12-27-20/h4-12H,1-3H3,(H2,24,28)(H,25,29).
What are the key properties of 2-amino-N-methyl-6-(4-methylphenyl)-5-(4-methylquinazolin-6-yl)pyridine-3-carboxamide?
2-amino-N-methyl-6-(4-methylphenyl)-5-(4-methylquinazolin-6-yl)pyridine-3-carboxamide has a molecular weight of 383.46 g/mol, XLogP of 3.92, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methyl-6-(4-methylphenyl)-5-(4-methylquinazolin-6-yl)pyridine-3-carboxamide is sourced from PubChem (CID 163856291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).