N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylcyclopropan-1-amine

C12H15N3 — CID 62398148

IUPACN-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylcyclopropan-1-amine
SMILESCC1CC1NCc1cn2ccccc2n1
InChIInChI=1S/C12H15N3/c1-9-6-11(9)13-7-10-8-15-5-3-2-4-12(15)14-10/h2-5,8-9,11,13H,6-7H2,1H3
InChIKeyJIAVSFPCRREOMA-UHFFFAOYSA-N
MW201.27 g/mol
LogP1.83
Rot. Bonds3

About N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylcyclopropan-1-amine

N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylcyclopropan-1-amine (PubChem CID 62398148) has the molecular formula C12H15N3 and a molecular weight of 201.27 g/mol. Its IUPAC name is N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylcyclopropan-1-amine.

Molecular Properties

Compound NameN-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylcyclopropan-1-amine
PubChem CID62398148
Molecular FormulaC12H15N3
Molecular Weight201.27 g/mol
Exact Mass201.13
IUPAC NameN-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylcyclopropan-1-amine
SMILESCC1CC1NCc1cn2ccccc2n1
InChIInChI=1S/C12H15N3/c1-9-6-11(9)13-7-10-8-15-5-3-2-4-12(15)14-10/h2-5,8-9,11,13H,6-7H2,1H3
InChIKeyJIAVSFPCRREOMA-UHFFFAOYSA-N
XLogP1.83
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-tert-butyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)cyclohexan-1-amine
CID 60664361
2-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)cyclopentan-1-amine
CID 126857804
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methoxycyclopentan-1-amine
CID 62088229
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methyloxan-4-amine
CID 103888013
N-(imidazo[1,2-a]pyridin-2-ylmethyl)tricyclo[5.2.1.02,6]decan-8-amine
CID 60664431
1-[4-(imidazo[1,2-a]pyridin-2-ylmethylamino)piperidin-1-yl]ethanone
CID 60664512
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2,3-dihydro-1H-inden-1-amine
CID 43411250
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropan-2-amine
CID 28586618
2-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 7039929
2-[(2,6-dimethylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridine bromide
CID 53347072
2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclopropan-1-amine
CID 62398309
1-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylguanidine
CID 110913540

Frequently Asked Questions

What is the IUPAC name of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylcyclopropan-1-amine?
The IUPAC name of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylcyclopropan-1-amine (CID 62398148) is N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylcyclopropan-1-amine.
What is the SMILES notation for N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylcyclopropan-1-amine?
The canonical SMILES for N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylcyclopropan-1-amine is CC1CC1NCc1cn2ccccc2n1.
What is the InChIKey of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylcyclopropan-1-amine?
The InChIKey is JIAVSFPCRREOMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3/c1-9-6-11(9)13-7-10-8-15-5-3-2-4-12(15)14-10/h2-5,8-9,11,13H,6-7H2,1H3.
What are the key properties of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylcyclopropan-1-amine?
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylcyclopropan-1-amine has a molecular weight of 201.27 g/mol, XLogP of 1.83, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylcyclopropan-1-amine is sourced from PubChem (CID 62398148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).