2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclopropan-1-amine

C13H17N3 — CID 62398309

IUPAC2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclopropan-1-amine
SMILESCc1nc2ccccn2c1CNC1CC1C
InChIInChI=1S/C13H17N3/c1-9-7-11(9)14-8-12-10(2)15-13-5-3-4-6-16(12)13/h3-6,9,11,14H,7-8H2,1-2H3
InChIKeySBDIRPCICOUTOC-UHFFFAOYSA-N
MW215.30 g/mol
LogP2.14
Rot. Bonds3

About 2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclopropan-1-amine

2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclopropan-1-amine (PubChem CID 62398309) has the molecular formula C13H17N3 and a molecular weight of 215.30 g/mol. Its IUPAC name is 2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclopropan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclopropan-1-amine
PubChem CID62398309
Molecular FormulaC13H17N3
Molecular Weight215.30 g/mol
Exact Mass215.14
IUPAC Name2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclopropan-1-amine
SMILESCc1nc2ccccn2c1CNC1CC1C
InChIInChI=1S/C13H17N3/c1-9-7-11(9)14-8-12-10(2)15-13-5-3-4-6-16(12)13/h3-6,9,11,14H,7-8H2,1-2H3
InChIKeySBDIRPCICOUTOC-UHFFFAOYSA-N
XLogP2.14
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclopropan-1-amine?
The IUPAC name of 2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclopropan-1-amine (CID 62398309) is 2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclopropan-1-amine.
What is the SMILES notation for 2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclopropan-1-amine?
The canonical SMILES for 2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclopropan-1-amine is Cc1nc2ccccn2c1CNC1CC1C.
What is the InChIKey of 2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclopropan-1-amine?
The InChIKey is SBDIRPCICOUTOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3/c1-9-7-11(9)14-8-12-10(2)15-13-5-3-4-6-16(12)13/h3-6,9,11,14H,7-8H2,1-2H3.
What are the key properties of 2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclopropan-1-amine?
2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclopropan-1-amine has a molecular weight of 215.30 g/mol, XLogP of 2.14, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclopropan-1-amine is sourced from PubChem (CID 62398309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).