3-amino-4-(1,4-dimethylpyrazol-5-yl)-1,5-naphthyridine-2-carboxamide

C14H14N6O — CID 171645050

IUPAC3-amino-4-(1,4-dimethylpyrazol-5-yl)-1,5-naphthyridine-2-carboxamide
SMILESCc1cnn(C)c1-c1c(N)c(C(N)=O)nc2cccnc12
InChIInChI=1S/C14H14N6O/c1-7-6-18-20(2)13(7)9-10(15)12(14(16)21)19-8-4-3-5-17-11(8)9/h3-6H,15H2,1-2H3,(H2,16,21)
InChIKeyGUZDGXLBXUJSJS-UHFFFAOYSA-N
MW282.31 g/mol
LogP1.02
Rot. Bonds2

About 3-amino-4-(1,4-dimethylpyrazol-5-yl)-1,5-naphthyridine-2-carboxamide

3-amino-4-(1,4-dimethylpyrazol-5-yl)-1,5-naphthyridine-2-carboxamide (PubChem CID 171645050) has the molecular formula C14H14N6O and a molecular weight of 282.31 g/mol. Its IUPAC name is 3-amino-4-(1,4-dimethylpyrazol-5-yl)-1,5-naphthyridine-2-carboxamide.

Molecular Properties

Compound Name3-amino-4-(1,4-dimethylpyrazol-5-yl)-1,5-naphthyridine-2-carboxamide
PubChem CID171645050
Molecular FormulaC14H14N6O
Molecular Weight282.31 g/mol
Exact Mass282.12
IUPAC Name3-amino-4-(1,4-dimethylpyrazol-5-yl)-1,5-naphthyridine-2-carboxamide
SMILESCc1cnn(C)c1-c1c(N)c(C(N)=O)nc2cccnc12
InChIInChI=1S/C14H14N6O/c1-7-6-18-20(2)13(7)9-10(15)12(14(16)21)19-8-4-3-5-17-11(8)9/h3-6H,15H2,1-2H3,(H2,16,21)
InChIKeyGUZDGXLBXUJSJS-UHFFFAOYSA-N
XLogP1.02
TPSA112.71 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.31
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 3-amino-4-(1,4-dimethylpyrazol-5-yl)-1,5-naphthyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-amino-4-[4-(trifluoromethyl)pyrimidin-5-yl]-1,5-naphthyridine-2-carboxamide
CID 171645092
3-amino-4-(2,3-dihydro-1H-indol-4-yl)-1,5-naphthyridine-2-carboxamide
CID 171645150
3-amino-4-(1-formyl-2,3-dihydroindol-4-yl)-1,5-naphthyridine-2-carboxamide
CID 171645346
2-(1,4-dimethylpyrazol-5-yl)pyrimidine
CID 175934335
ethyl 3-amino-4-bromo-1,5-naphthyridine-2-carboxylate
CID 171645238
6-amino-7-(3-hydroxy-2,6-dimethylphenyl)-3-methylimidazo[4,5-b]pyridine-5-carboxamide
CID 171820110
8-hydroxy-5-methyl-1,6-naphthyridine-7-carboxamide
CID 20750074
2-methylpyrazolo[4,3-b]pyridin-3-amine
CID 67783033
3,4-dimethylpyridine-2-carboxamide;hydrochloride
CID 118095739
4-amino-8-(1,6-dimethylindazol-5-yl)cinnoline-3-carboxamide
CID 71765624
3-(2-methylphenyl)pyridine-2-carboxamide
CID 174495640
6-amino-7-(3-hydroxy-2,6-dimethylphenyl)-3-propan-2-ylimidazo[4,5-b]pyridine-5-carboxamide
CID 171820058

Frequently Asked Questions

What is the IUPAC name of 3-amino-4-(1,4-dimethylpyrazol-5-yl)-1,5-naphthyridine-2-carboxamide?
The IUPAC name of 3-amino-4-(1,4-dimethylpyrazol-5-yl)-1,5-naphthyridine-2-carboxamide (CID 171645050) is 3-amino-4-(1,4-dimethylpyrazol-5-yl)-1,5-naphthyridine-2-carboxamide.
What is the SMILES notation for 3-amino-4-(1,4-dimethylpyrazol-5-yl)-1,5-naphthyridine-2-carboxamide?
The canonical SMILES for 3-amino-4-(1,4-dimethylpyrazol-5-yl)-1,5-naphthyridine-2-carboxamide is Cc1cnn(C)c1-c1c(N)c(C(N)=O)nc2cccnc12.
What is the InChIKey of 3-amino-4-(1,4-dimethylpyrazol-5-yl)-1,5-naphthyridine-2-carboxamide?
The InChIKey is GUZDGXLBXUJSJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N6O/c1-7-6-18-20(2)13(7)9-10(15)12(14(16)21)19-8-4-3-5-17-11(8)9/h3-6H,15H2,1-2H3,(H2,16,21).
What are the key properties of 3-amino-4-(1,4-dimethylpyrazol-5-yl)-1,5-naphthyridine-2-carboxamide?
3-amino-4-(1,4-dimethylpyrazol-5-yl)-1,5-naphthyridine-2-carboxamide has a molecular weight of 282.31 g/mol, XLogP of 1.02, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-4-(1,4-dimethylpyrazol-5-yl)-1,5-naphthyridine-2-carboxamide is sourced from PubChem (CID 171645050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).