(6-cyclopropyl-7-methylimidazo[1,2-a]pyridin-2-yl)methanamine

C12H15N3 — CID 153343919

IUPAC(6-cyclopropyl-7-methylimidazo[1,2-a]pyridin-2-yl)methanamine
SMILESCc1cc2nc(CN)cn2cc1C1CC1
InChIInChI=1S/C12H15N3/c1-8-4-12-14-10(5-13)6-15(12)7-11(8)9-2-3-9/h4,6-7,9H,2-3,5,13H2,1H3
InChIKeyFZHIAJFSASAMBY-UHFFFAOYSA-N
MW201.27 g/mol
LogP1.98
Rot. Bonds2

About (6-cyclopropyl-7-methylimidazo[1,2-a]pyridin-2-yl)methanamine

(6-cyclopropyl-7-methylimidazo[1,2-a]pyridin-2-yl)methanamine (PubChem CID 153343919) has the molecular formula C12H15N3 and a molecular weight of 201.27 g/mol. Its IUPAC name is (6-cyclopropyl-7-methylimidazo[1,2-a]pyridin-2-yl)methanamine.

Molecular Properties

Compound Name(6-cyclopropyl-7-methylimidazo[1,2-a]pyridin-2-yl)methanamine
PubChem CID153343919
Molecular FormulaC12H15N3
Molecular Weight201.27 g/mol
Exact Mass201.13
IUPAC Name(6-cyclopropyl-7-methylimidazo[1,2-a]pyridin-2-yl)methanamine
SMILESCc1cc2nc(CN)cn2cc1C1CC1
InChIInChI=1S/C12H15N3/c1-8-4-12-14-10(5-13)6-15(12)7-11(8)9-2-3-9/h4,6-7,9H,2-3,5,13H2,1H3
InChIKeyFZHIAJFSASAMBY-UHFFFAOYSA-N
XLogP1.98
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Amino-1-Methyl-6-Phenylimidazo(4,5-b)Pyridine
CID 1530
Glu-P 1
CID 49971
2-(Hydroxyamino)-1-methyl-6-phenylimidazo(4,5-b)pyridine
CID 104954
6-Methyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine
CID 667720
4-{Imidazo[1,2-a]pyrimidin-2-yl}aniline
CID 821089
3-(Imidazo(1,2-a)pyrimidin-2-yl)aniline
CID 1477845
FR-79620
CID 10421577
2-(4-Bromophenyl)imidazo(1,2-a)pyridine-3-methanamine
CID 2757120
2,6-Diphenylimidazo[1,2-a]pyridine
CID 58880626
2-(4-Fluorophenyl)imidazo[1,2-a]pyridine
CID 735319
2-(4-Bromophenyl)-6-methylimidazo[1,2-a]pyridine
CID 837893
4(2'-Aminoethyl)amino-1,8-dimethylimidazo(1,2-a)quinoxaline
CID 9813758

Frequently Asked Questions

What is the IUPAC name of (6-cyclopropyl-7-methylimidazo[1,2-a]pyridin-2-yl)methanamine?
The IUPAC name of (6-cyclopropyl-7-methylimidazo[1,2-a]pyridin-2-yl)methanamine (CID 153343919) is (6-cyclopropyl-7-methylimidazo[1,2-a]pyridin-2-yl)methanamine.
What is the SMILES notation for (6-cyclopropyl-7-methylimidazo[1,2-a]pyridin-2-yl)methanamine?
The canonical SMILES for (6-cyclopropyl-7-methylimidazo[1,2-a]pyridin-2-yl)methanamine is Cc1cc2nc(CN)cn2cc1C1CC1.
What is the InChIKey of (6-cyclopropyl-7-methylimidazo[1,2-a]pyridin-2-yl)methanamine?
The InChIKey is FZHIAJFSASAMBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3/c1-8-4-12-14-10(5-13)6-15(12)7-11(8)9-2-3-9/h4,6-7,9H,2-3,5,13H2,1H3.
What are the key properties of (6-cyclopropyl-7-methylimidazo[1,2-a]pyridin-2-yl)methanamine?
(6-cyclopropyl-7-methylimidazo[1,2-a]pyridin-2-yl)methanamine has a molecular weight of 201.27 g/mol, XLogP of 1.98, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-cyclopropyl-7-methylimidazo[1,2-a]pyridin-2-yl)methanamine is sourced from PubChem (CID 153343919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).