N-methyl-5-(2-methylimidazol-1-yl)pyridin-2-amine

C10H12N4 — CID 169237415

IUPACN-methyl-5-(2-methylimidazol-1-yl)pyridin-2-amine
SMILESCNc1ccc(-n2ccnc2C)cn1
InChIInChI=1S/C10H12N4/c1-8-12-5-6-14(8)9-3-4-10(11-2)13-7-9/h3-7H,1-2H3,(H,11,13)
InChIKeyBMKFNENEZHYWBB-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.62
Rot. Bonds2

About N-methyl-5-(2-methylimidazol-1-yl)pyridin-2-amine

N-methyl-5-(2-methylimidazol-1-yl)pyridin-2-amine (PubChem CID 169237415) has the molecular formula C10H12N4 and a molecular weight of 188.23 g/mol. Its IUPAC name is N-methyl-5-(2-methylimidazol-1-yl)pyridin-2-amine.

Molecular Properties

Compound NameN-methyl-5-(2-methylimidazol-1-yl)pyridin-2-amine
PubChem CID169237415
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
Exact Mass188.11
IUPAC NameN-methyl-5-(2-methylimidazol-1-yl)pyridin-2-amine
SMILESCNc1ccc(-n2ccnc2C)cn1
InChIInChI=1S/C10H12N4/c1-8-12-5-6-14(8)9-3-4-10(11-2)13-7-9/h3-7H,1-2H3,(H,11,13)
InChIKeyBMKFNENEZHYWBB-UHFFFAOYSA-N
XLogP1.62
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-methyl-5-(2-methylimidazol-1-yl)pyridin-2-amine 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

1-[5-(2-methylimidazol-1-yl)-2-pyridinyl]ethanone
CID 83119576
5-(2-methylimidazol-1-yl)pyridine-2-carbothioamide
CID 115488775
(1R)-1-[5-(2-methylimidazol-1-yl)-2-pyridinyl]propan-1-ol
CID 103938966
ethane;5-imidazol-1-yl-N-methylpyridin-2-amine
CID 169237763
5-(2-methylimidazol-1-yl)pyridine-2-carboximidamide
CID 115489725
1-(4-ethenylphenyl)-2-methylimidazole
CID 167585504
2-[4-(2-methylimidazol-1-yl)phenyl]ethanamine
CID 63817285
(1R)-1-[4-(2-methylimidazol-1-yl)phenyl]ethanol
CID 78941239
N-methyl-1-[4-(2-methylimidazol-1-yl)-2-pyridinyl]methanamine
CID 62292766
2-methyl-5-(2-methylimidazol-1-yl)benzoic acid
CID 84681738
O-[[4-(2-methylimidazol-1-yl)phenyl]methyl]hydroxylamine
CID 117291724
N-methyl-5-[(2-phenylimidazol-1-yl)methyl]pyridin-2-amine
CID 62194346

Frequently Asked Questions

What is the IUPAC name of N-methyl-5-(2-methylimidazol-1-yl)pyridin-2-amine?
The IUPAC name of N-methyl-5-(2-methylimidazol-1-yl)pyridin-2-amine (CID 169237415) is N-methyl-5-(2-methylimidazol-1-yl)pyridin-2-amine.
What is the SMILES notation for N-methyl-5-(2-methylimidazol-1-yl)pyridin-2-amine?
The canonical SMILES for N-methyl-5-(2-methylimidazol-1-yl)pyridin-2-amine is CNc1ccc(-n2ccnc2C)cn1.
What is the InChIKey of N-methyl-5-(2-methylimidazol-1-yl)pyridin-2-amine?
The InChIKey is BMKFNENEZHYWBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4/c1-8-12-5-6-14(8)9-3-4-10(11-2)13-7-9/h3-7H,1-2H3,(H,11,13).
What are the key properties of N-methyl-5-(2-methylimidazol-1-yl)pyridin-2-amine?
N-methyl-5-(2-methylimidazol-1-yl)pyridin-2-amine has a molecular weight of 188.23 g/mol, XLogP of 1.62, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-(2-methylimidazol-1-yl)pyridin-2-amine is sourced from PubChem (CID 169237415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).