3-methyl-1-pyridin-3-yl-2H-imidazo[4,5-b]pyridine

C12H12N4 — CID 143141740

IUPAC3-methyl-1-pyridin-3-yl-2H-imidazo[4,5-b]pyridine
SMILESCN1CN(c2cccnc2)c2cccnc21
InChIInChI=1S/C12H12N4/c1-15-9-16(10-4-2-6-13-8-10)11-5-3-7-14-12(11)15/h2-8H,9H2,1H3
InChIKeyJKUTZSSHRJTIMV-UHFFFAOYSA-N
MW212.26 g/mol
LogP2.02
Rot. Bonds1

About 3-methyl-1-pyridin-3-yl-2H-imidazo[4,5-b]pyridine

3-methyl-1-pyridin-3-yl-2H-imidazo[4,5-b]pyridine (PubChem CID 143141740) has the molecular formula C12H12N4 and a molecular weight of 212.26 g/mol. Its IUPAC name is 3-methyl-1-pyridin-3-yl-2H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name3-methyl-1-pyridin-3-yl-2H-imidazo[4,5-b]pyridine
PubChem CID143141740
Molecular FormulaC12H12N4
Molecular Weight212.26 g/mol
Exact Mass212.11
IUPAC Name3-methyl-1-pyridin-3-yl-2H-imidazo[4,5-b]pyridine
SMILESCN1CN(c2cccnc2)c2cccnc21
InChIInChI=1S/C12H12N4/c1-15-9-16(10-4-2-6-13-8-10)11-5-3-7-14-12(11)15/h2-8H,9H2,1H3
InChIKeyJKUTZSSHRJTIMV-UHFFFAOYSA-N
XLogP2.02
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.26
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

7-phenyl-9-pyridin-3-yl-8H-purine
CID 58556336
3-(3,5-difluorophenyl)-1-methyl-2H-imidazo[4,5-b]pyridine
CID 171052815
1,3-bis(4-fluorophenyl)-2H-imidazo[4,5-b]pyridine
CID 140596008
1-[3-[3-[1-[2,6-di(propan-2-yl)phenyl]imidazol-2-yl]phenyl]sulfanylphenyl]-3-methyl-2H-imidazo[4,5-b]pyridine
CID 140593550
3-methyl-1-phenyl-2H-imidazo[4,5-c]pyridine tetrafluoroborate
CID 174642432
4-(2-methyl-4-pyridin-3-yl-3H-1,2,4-triazol-5-yl)pyrimidine
CID 57013365
1-ethyl-4-methyl-2,3-dihydropyrido[2,3-b]pyrazine
CID 127763309
4-pyridin-3-yl-2,3-dihydro-1,4-benzoxazine
CID 90715593
ethane;7-methyl-8-(1-methyl-2H-imidazo[4,5-b]pyrazin-3-yl)-[1]benzofuro[2,3-b]pyridine;7-methyl-8-(1-methyl-2H-imidazo[4,5-b]pyridin-3-yl)-[1]benzofuro[2,3-b]pyridine;7-methyl-8-(3-methyl-2H-imidazo[4,5-b]pyridin-1-yl)-[1]benzofuro[2,3-b]pyridine;7-methyl-8-(3-phenyl-2H-benzimidazol-1-yl)-[1]benzofuro[2,3-b]pyridine;7-methyl-8-(3-phenyl-2H-imidazol-1-yl)-[1]benzofuro[2,3-b]pyridine
CID 158722082
1,3-dipyridin-2-yl-5-pyridin-3-yl-1,3,5-triazinane
CID 22639462
8-methyl-4-morpholin-4-yl-6-pyridin-3-yl-5,9-dihydropyrimido[4,5-e][1,3]diazepin-7-one
CID 134793480
ethane;1-methyl-4-pyridin-3-ylpiperazine
CID 144911309

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-pyridin-3-yl-2H-imidazo[4,5-b]pyridine?
The IUPAC name of 3-methyl-1-pyridin-3-yl-2H-imidazo[4,5-b]pyridine (CID 143141740) is 3-methyl-1-pyridin-3-yl-2H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 3-methyl-1-pyridin-3-yl-2H-imidazo[4,5-b]pyridine?
The canonical SMILES for 3-methyl-1-pyridin-3-yl-2H-imidazo[4,5-b]pyridine is CN1CN(c2cccnc2)c2cccnc21.
What is the InChIKey of 3-methyl-1-pyridin-3-yl-2H-imidazo[4,5-b]pyridine?
The InChIKey is JKUTZSSHRJTIMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N4/c1-15-9-16(10-4-2-6-13-8-10)11-5-3-7-14-12(11)15/h2-8H,9H2,1H3.
What are the key properties of 3-methyl-1-pyridin-3-yl-2H-imidazo[4,5-b]pyridine?
3-methyl-1-pyridin-3-yl-2H-imidazo[4,5-b]pyridine has a molecular weight of 212.26 g/mol, XLogP of 2.02, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-pyridin-3-yl-2H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 143141740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).