N,3-dimethyl-2-(1-methyltriazol-4-yl)-N-pyridin-3-ylimidazole-4-carboxamide

C14H15N7O — CID 130332406

IUPACN,3-dimethyl-2-(1-methyltriazol-4-yl)-N-pyridin-3-ylimidazole-4-carboxamide
SMILESCN(C(=O)c1cnc(-c2cn(C)nn2)n1C)c1cccnc1
InChIInChI=1S/C14H15N7O/c1-19-9-11(17-18-19)13-16-8-12(21(13)3)14(22)20(2)10-5-4-6-15-7-10/h4-9H,1-3H3
InChIKeyMPEVDDOIWMKZEB-UHFFFAOYSA-N
MW297.32 g/mol
LogP0.89
Rot. Bonds3

About N,3-dimethyl-2-(1-methyltriazol-4-yl)-N-pyridin-3-ylimidazole-4-carboxamide

N,3-dimethyl-2-(1-methyltriazol-4-yl)-N-pyridin-3-ylimidazole-4-carboxamide (PubChem CID 130332406) has the molecular formula C14H15N7O and a molecular weight of 297.32 g/mol. Its IUPAC name is N,3-dimethyl-2-(1-methyltriazol-4-yl)-N-pyridin-3-ylimidazole-4-carboxamide.

Molecular Properties

Compound NameN,3-dimethyl-2-(1-methyltriazol-4-yl)-N-pyridin-3-ylimidazole-4-carboxamide
PubChem CID130332406
Molecular FormulaC14H15N7O
Molecular Weight297.32 g/mol
Exact Mass297.13
IUPAC NameN,3-dimethyl-2-(1-methyltriazol-4-yl)-N-pyridin-3-ylimidazole-4-carboxamide
SMILESCN(C(=O)c1cnc(-c2cn(C)nn2)n1C)c1cccnc1
InChIInChI=1S/C14H15N7O/c1-19-9-11(17-18-19)13-16-8-12(21(13)3)14(22)20(2)10-5-4-6-15-7-10/h4-9H,1-3H3
InChIKeyMPEVDDOIWMKZEB-UHFFFAOYSA-N
XLogP0.89
TPSA81.73 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.32
LogP ≤ 50.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze N,3-dimethyl-2-(1-methyltriazol-4-yl)-N-pyridin-3-ylimidazole-4-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-2-(1-methyltriazol-4-yl)-N-pyridin-3-ylimidazole-4-carboxamide?
The IUPAC name of N,3-dimethyl-2-(1-methyltriazol-4-yl)-N-pyridin-3-ylimidazole-4-carboxamide (CID 130332406) is N,3-dimethyl-2-(1-methyltriazol-4-yl)-N-pyridin-3-ylimidazole-4-carboxamide.
What is the SMILES notation for N,3-dimethyl-2-(1-methyltriazol-4-yl)-N-pyridin-3-ylimidazole-4-carboxamide?
The canonical SMILES for N,3-dimethyl-2-(1-methyltriazol-4-yl)-N-pyridin-3-ylimidazole-4-carboxamide is CN(C(=O)c1cnc(-c2cn(C)nn2)n1C)c1cccnc1.
What is the InChIKey of N,3-dimethyl-2-(1-methyltriazol-4-yl)-N-pyridin-3-ylimidazole-4-carboxamide?
The InChIKey is MPEVDDOIWMKZEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N7O/c1-19-9-11(17-18-19)13-16-8-12(21(13)3)14(22)20(2)10-5-4-6-15-7-10/h4-9H,1-3H3.
What are the key properties of N,3-dimethyl-2-(1-methyltriazol-4-yl)-N-pyridin-3-ylimidazole-4-carboxamide?
N,3-dimethyl-2-(1-methyltriazol-4-yl)-N-pyridin-3-ylimidazole-4-carboxamide has a molecular weight of 297.32 g/mol, XLogP of 0.89, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-2-(1-methyltriazol-4-yl)-N-pyridin-3-ylimidazole-4-carboxamide is sourced from PubChem (CID 130332406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).