[3-(aminomethyl)-3-methylpyrrolidin-1-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone

C15H20N4O — CID 120808895

IUPAC[3-(aminomethyl)-3-methylpyrrolidin-1-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone
SMILESCc1ccn2cc(C(=O)N3CCC(C)(CN)C3)nc2c1
InChIInChI=1S/C15H20N4O/c1-11-3-5-18-8-12(17-13(18)7-11)14(20)19-6-4-15(2,9-16)10-19/h3,5,7-8H,4,6,9-10,16H2,1-2H3
InChIKeyLMRMWNWHCYRMDD-UHFFFAOYSA-N
MW272.35 g/mol
LogP1.45
Rot. Bonds2

About [3-(aminomethyl)-3-methylpyrrolidin-1-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone

[3-(aminomethyl)-3-methylpyrrolidin-1-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone (PubChem CID 120808895) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is [3-(aminomethyl)-3-methylpyrrolidin-1-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone.

Molecular Properties

Compound Name[3-(aminomethyl)-3-methylpyrrolidin-1-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone
PubChem CID120808895
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name[3-(aminomethyl)-3-methylpyrrolidin-1-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone
SMILESCc1ccn2cc(C(=O)N3CCC(C)(CN)C3)nc2c1
InChIInChI=1S/C15H20N4O/c1-11-3-5-18-8-12(17-13(18)7-11)14(20)19-6-4-15(2,9-16)10-19/h3,5,7-8H,4,6,9-10,16H2,1-2H3
InChIKeyLMRMWNWHCYRMDD-UHFFFAOYSA-N
XLogP1.45
TPSA63.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[3-(aminomethyl)-3-methylpyrrolidin-1-yl]-imidazo[1,2-a]pyridin-2-ylmethanone;dihydrochloride
CID 120809724
[3-(aminomethyl)-3-methylpyrrolidin-1-yl]-(1,5-dimethylpyrazol-3-yl)methanone
CID 120805641
[3-(aminomethyl)-3-methylpyrrolidin-1-yl]-(3,5-dimethylphenyl)methanone;hydrochloride
CID 120804378
[3-(aminomethyl)-3-methylpyrrolidin-1-yl]-(2-fluoro-4-methylphenyl)methanone;hydrochloride
CID 120805698
(7-methylimidazo[1,2-a]pyridin-2-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone
CID 26781814
1-[4-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-1-yl]-2-phenoxyethanone
CID 28685413
[3-(aminomethyl)-3-methylpyrrolidin-1-yl]-(5-ethyl-1H-pyrazol-3-yl)methanone
CID 120805659
8-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)-3-(morpholin-4-ylmethyl)-2-oxa-8-azaspiro[4.5]decan-1-one
CID 172667416
[3-(aminomethyl)-3-methylpyrrolidin-1-yl]-(1,3-dimethylpyrazol-4-yl)methanone;hydrochloride
CID 120806262
[3-(aminomethyl)-3-methylpyrrolidin-1-yl]-(4-ethyl-5-methylthiophen-2-yl)methanone
CID 120806775
[3-(aminomethyl)-3-methylpyrrolidin-1-yl]-[1-(4-fluorophenyl)pyrazol-3-yl]methanone
CID 120804017
[3-(aminomethyl)-3-methylpyrrolidin-1-yl]-[4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)phenyl]methanone;dihydrochloride
CID 120805376

Frequently Asked Questions

What is the IUPAC name of [3-(aminomethyl)-3-methylpyrrolidin-1-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone?
The IUPAC name of [3-(aminomethyl)-3-methylpyrrolidin-1-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone (CID 120808895) is [3-(aminomethyl)-3-methylpyrrolidin-1-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone.
What is the SMILES notation for [3-(aminomethyl)-3-methylpyrrolidin-1-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone?
The canonical SMILES for [3-(aminomethyl)-3-methylpyrrolidin-1-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone is Cc1ccn2cc(C(=O)N3CCC(C)(CN)C3)nc2c1.
What is the InChIKey of [3-(aminomethyl)-3-methylpyrrolidin-1-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone?
The InChIKey is LMRMWNWHCYRMDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-11-3-5-18-8-12(17-13(18)7-11)14(20)19-6-4-15(2,9-16)10-19/h3,5,7-8H,4,6,9-10,16H2,1-2H3.
What are the key properties of [3-(aminomethyl)-3-methylpyrrolidin-1-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone?
[3-(aminomethyl)-3-methylpyrrolidin-1-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone has a molecular weight of 272.35 g/mol, XLogP of 1.45, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(aminomethyl)-3-methylpyrrolidin-1-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone is sourced from PubChem (CID 120808895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).