(1R)-2-methyl-1-(1-methylimidazo[4,5-c]pyridin-2-yl)propan-1-amine

C11H16N4 — CID 97005114

IUPAC(1R)-2-methyl-1-(1-methylimidazo[4,5-c]pyridin-2-yl)propan-1-amine
SMILESCC(C)[C@@H](N)c1nc2cnccc2n1C
InChIInChI=1S/C11H16N4/c1-7(2)10(12)11-14-8-6-13-5-4-9(8)15(11)3/h4-7,10H,12H2,1-3H3/t10-/m1/s1
InChIKeyUHPIGYAHGAVAFK-SNVBAGLBSA-N
MW204.28 g/mol
LogP1.62
Rot. Bonds2

About (1R)-2-methyl-1-(1-methylimidazo[4,5-c]pyridin-2-yl)propan-1-amine

(1R)-2-methyl-1-(1-methylimidazo[4,5-c]pyridin-2-yl)propan-1-amine (PubChem CID 97005114) has the molecular formula C11H16N4 and a molecular weight of 204.28 g/mol. Its IUPAC name is (1R)-2-methyl-1-(1-methylimidazo[4,5-c]pyridin-2-yl)propan-1-amine.

Molecular Properties

Compound Name(1R)-2-methyl-1-(1-methylimidazo[4,5-c]pyridin-2-yl)propan-1-amine
PubChem CID97005114
Molecular FormulaC11H16N4
Molecular Weight204.28 g/mol
Exact Mass204.14
IUPAC Name(1R)-2-methyl-1-(1-methylimidazo[4,5-c]pyridin-2-yl)propan-1-amine
SMILESCC(C)[C@@H](N)c1nc2cnccc2n1C
InChIInChI=1S/C11H16N4/c1-7(2)10(12)11-14-8-6-13-5-4-9(8)15(11)3/h4-7,10H,12H2,1-3H3/t10-/m1/s1
InChIKeyUHPIGYAHGAVAFK-SNVBAGLBSA-N
XLogP1.62
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.28
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-1-(3-methylimidazo[4,5-c]pyridin-2-yl)butan-1-amine
CID 114793308
(1R)-1-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)ethanamine
CID 97005120
2-(3-methylimidazo[4,5-c]pyridin-2-yl)propan-1-amine
CID 83858107
2-(1-chloroethyl)-1-(3,3-dimethylbutan-2-yl)imidazo[4,5-c]pyridine
CID 104829127
(3-methylimidazo[4,5-c]pyridin-2-yl)-phenylmethanamine
CID 114793414
5-(1-methylimidazo[4,5-c]pyridin-2-yl)benzene-1,3-diamine
CID 114003749
2-(1-chloroethyl)-1-piperidin-1-ylimidazo[4,5-c]pyridine
CID 83018634
2-methyl-1-(1-propan-2-ylbenzimidazol-2-yl)propan-1-amine;hydrochloride
CID 122169362
4-(1-propan-2-ylimidazo[4,5-c]pyridin-2-yl)pentan-1-amine
CID 104683368
3-methyl-1-(1-methylimidazo[4,5-c]pyridin-2-yl)piperidin-4-ol
CID 166247379
2-(1-chloroethyl)-1-(2,2,3,3-tetramethylcyclopropyl)imidazo[4,5-c]pyridine
CID 79362122
2-(1-chloroethyl)-1-(1-pyridin-4-ylethyl)imidazo[4,5-c]pyridine
CID 79292511

Frequently Asked Questions

What is the IUPAC name of (1R)-2-methyl-1-(1-methylimidazo[4,5-c]pyridin-2-yl)propan-1-amine?
The IUPAC name of (1R)-2-methyl-1-(1-methylimidazo[4,5-c]pyridin-2-yl)propan-1-amine (CID 97005114) is (1R)-2-methyl-1-(1-methylimidazo[4,5-c]pyridin-2-yl)propan-1-amine.
What is the SMILES notation for (1R)-2-methyl-1-(1-methylimidazo[4,5-c]pyridin-2-yl)propan-1-amine?
The canonical SMILES for (1R)-2-methyl-1-(1-methylimidazo[4,5-c]pyridin-2-yl)propan-1-amine is CC(C)[C@@H](N)c1nc2cnccc2n1C.
What is the InChIKey of (1R)-2-methyl-1-(1-methylimidazo[4,5-c]pyridin-2-yl)propan-1-amine?
The InChIKey is UHPIGYAHGAVAFK-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H16N4/c1-7(2)10(12)11-14-8-6-13-5-4-9(8)15(11)3/h4-7,10H,12H2,1-3H3/t10-/m1/s1.
What are the key properties of (1R)-2-methyl-1-(1-methylimidazo[4,5-c]pyridin-2-yl)propan-1-amine?
(1R)-2-methyl-1-(1-methylimidazo[4,5-c]pyridin-2-yl)propan-1-amine has a molecular weight of 204.28 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 (1R)-2-methyl-1-(1-methylimidazo[4,5-c]pyridin-2-yl)propan-1-amine is sourced from PubChem (CID 97005114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).