(6-methyl-3-pyrimidin-2-yl-2-pyridinyl)methanimine

C11H10N4 — CID 91050739

IUPAC(6-methyl-3-pyrimidin-2-yl-2-pyridinyl)methanimine
SMILES[H]/N=C/c1nc(C)ccc1-c1ncccn1
InChIInChI=1S/C11H10N4/c1-8-3-4-9(10(7-12)15-8)11-13-5-2-6-14-11/h2-7,12H,1H3/b12-7+
InChIKeyNNUKTNRWZAJPGH-KPKJPENVSA-N
MW198.23 g/mol
LogP1.84
Rot. Bonds2

About (6-methyl-3-pyrimidin-2-yl-2-pyridinyl)methanimine

(6-methyl-3-pyrimidin-2-yl-2-pyridinyl)methanimine (PubChem CID 91050739) has the molecular formula C11H10N4 and a molecular weight of 198.23 g/mol. Its IUPAC name is (6-methyl-3-pyrimidin-2-yl-2-pyridinyl)methanimine.

Molecular Properties

Compound Name(6-methyl-3-pyrimidin-2-yl-2-pyridinyl)methanimine
PubChem CID91050739
Molecular FormulaC11H10N4
Molecular Weight198.23 g/mol
Exact Mass198.09
IUPAC Name(6-methyl-3-pyrimidin-2-yl-2-pyridinyl)methanimine
SMILES[H]/N=C/c1nc(C)ccc1-c1ncccn1
InChIInChI=1S/C11H10N4/c1-8-3-4-9(10(7-12)15-8)11-13-5-2-6-14-11/h2-7,12H,1H3/b12-7+
InChIKeyNNUKTNRWZAJPGH-KPKJPENVSA-N
XLogP1.84
TPSA62.52 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.23
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze (6-methyl-3-pyrimidin-2-yl-2-pyridinyl)methanimine 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

(6-methyl-2-pyridinyl)methanimine
CID 56972331
ethane;(6-methyl-2-pyridinyl)methanimine
CID 91555780
2-methanimidoylpyridine-3-carbaldehyde
CID 139520379
3-methanimidoyl-4-(2-methyl-3-pyridinyl)pyridin-2-amine
CID 143517698
2-[6-methyl-2-(2-pyridin-2-ylethenyl)-3-pyridinyl]phenol
CID 174405265
[2-[2-(2-methanimidoylphenyl)-3-pyridinyl]phenyl]methanimine
CID 87826913
nickel;pyridin-2-ylmethanimine
CID 87871752
2-(2-methoxy-3-methylphenyl)-4-methylpyrimidine
CID 90142068
(2,4,6-trimethyl-3-pyridin-2-ylphenyl)methanimine
CID 87276295
2-(5-pyrimidin-2-ylnaphthalen-1-yl)pyrimidine
CID 169050093
6-[(1S)-1-(2-amino-3-pyridinyl)ethoxy]-5-methanimidoyl-2-methylpyrimidin-4-amine
CID 178105873
2-(2-bromophenyl)-4-methylpyrimidine
CID 21025834

Frequently Asked Questions

What is the IUPAC name of (6-methyl-3-pyrimidin-2-yl-2-pyridinyl)methanimine?
The IUPAC name of (6-methyl-3-pyrimidin-2-yl-2-pyridinyl)methanimine (CID 91050739) is (6-methyl-3-pyrimidin-2-yl-2-pyridinyl)methanimine.
What is the SMILES notation for (6-methyl-3-pyrimidin-2-yl-2-pyridinyl)methanimine?
The canonical SMILES for (6-methyl-3-pyrimidin-2-yl-2-pyridinyl)methanimine is [H]/N=C/c1nc(C)ccc1-c1ncccn1.
What is the InChIKey of (6-methyl-3-pyrimidin-2-yl-2-pyridinyl)methanimine?
The InChIKey is NNUKTNRWZAJPGH-KPKJPENVSA-N. The full InChI is InChI=1S/C11H10N4/c1-8-3-4-9(10(7-12)15-8)11-13-5-2-6-14-11/h2-7,12H,1H3/b12-7+.
What are the key properties of (6-methyl-3-pyrimidin-2-yl-2-pyridinyl)methanimine?
(6-methyl-3-pyrimidin-2-yl-2-pyridinyl)methanimine has a molecular weight of 198.23 g/mol, XLogP of 1.84, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyl-3-pyrimidin-2-yl-2-pyridinyl)methanimine is sourced from PubChem (CID 91050739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).