[4-(cyclopropylmethylamino)piperidin-1-yl]-imidazo[1,2-a]pyridin-6-ylmethanone

C17H22N4O — CID 119622933

IUPAC[4-(cyclopropylmethylamino)piperidin-1-yl]-imidazo[1,2-a]pyridin-6-ylmethanone
SMILESO=C(c1ccc2nccn2c1)N1CCC(NCC2CC2)CC1
InChIInChI=1S/C17H22N4O/c22-17(14-3-4-16-18-7-10-21(16)12-14)20-8-5-15(6-9-20)19-11-13-1-2-13/h3-4,7,10,12-13,15,19H,1-2,5-6,8-9,11H2
InChIKeyUFDLVPAXMOCBQM-UHFFFAOYSA-N
MW298.39 g/mol
LogP1.94
Rot. Bonds4

About [4-(cyclopropylmethylamino)piperidin-1-yl]-imidazo[1,2-a]pyridin-6-ylmethanone

[4-(cyclopropylmethylamino)piperidin-1-yl]-imidazo[1,2-a]pyridin-6-ylmethanone (PubChem CID 119622933) has the molecular formula C17H22N4O and a molecular weight of 298.39 g/mol. Its IUPAC name is [4-(cyclopropylmethylamino)piperidin-1-yl]-imidazo[1,2-a]pyridin-6-ylmethanone.

Molecular Properties

Compound Name[4-(cyclopropylmethylamino)piperidin-1-yl]-imidazo[1,2-a]pyridin-6-ylmethanone
PubChem CID119622933
Molecular FormulaC17H22N4O
Molecular Weight298.39 g/mol
Exact Mass298.18
IUPAC Name[4-(cyclopropylmethylamino)piperidin-1-yl]-imidazo[1,2-a]pyridin-6-ylmethanone
SMILESO=C(c1ccc2nccn2c1)N1CCC(NCC2CC2)CC1
InChIInChI=1S/C17H22N4O/c22-17(14-3-4-16-18-7-10-21(16)12-14)20-8-5-15(6-9-20)19-11-13-1-2-13/h3-4,7,10,12-13,15,19H,1-2,5-6,8-9,11H2
InChIKeyUFDLVPAXMOCBQM-UHFFFAOYSA-N
XLogP1.94
TPSA49.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

imidazo[1,2-a]pyridin-6-yl-[(3R)-3-(methylaminomethyl)pyrrolidin-1-yl]methanone
CID 124612790
azepan-1-yl(imidazo[1,2-a]pyridin-6-yl)methanone
CID 110704027
[4-(cyclopropylmethylamino)piperidin-1-yl]-quinolin-6-ylmethanone
CID 119624681
[4-(3-aminopropoxy)piperidin-1-yl]-imidazo[1,2-a]pyridin-6-ylmethanone
CID 119662618
[4-(cyclopropylmethylamino)piperidin-1-yl]-(4-fluorophenyl)methanone
CID 81483492
[4-(cyclopropylmethylamino)piperidin-1-yl]-(3,4-dichlorophenyl)methanone;hydrochloride
CID 119621638
[(1R,5S)-8-(dimethylamino)-3-azabicyclo[3.2.1]octan-3-yl]-imidazo[1,2-a]pyridin-6-ylmethanone
CID 90649726
[4-(cyclopropylmethylamino)piperidin-1-yl]-(4-ethoxyphenyl)methanone;hydrochloride
CID 119624568
N-[1-(furan-2-carbonyl)piperidin-4-yl]imidazo[1,2-a]pyridine-6-carboxamide
CID 167859792
N-[[1-(imidazo[1,2-a]pyridine-6-carbonyl)piperidin-4-yl]methyl]-N,1-dimethylpiperidine-4-carboxamide
CID 167909355
4-[4-(cyclopropylmethylamino)piperidine-1-carbonyl]-N,N-dimethylbenzamide;hydrochloride
CID 119624921
[4-(cyclopropylmethylamino)piperidin-1-yl]-(4-methylsulfanylphenyl)methanone;hydrochloride
CID 119621694

Frequently Asked Questions

What is the IUPAC name of [4-(cyclopropylmethylamino)piperidin-1-yl]-imidazo[1,2-a]pyridin-6-ylmethanone?
The IUPAC name of [4-(cyclopropylmethylamino)piperidin-1-yl]-imidazo[1,2-a]pyridin-6-ylmethanone (CID 119622933) is [4-(cyclopropylmethylamino)piperidin-1-yl]-imidazo[1,2-a]pyridin-6-ylmethanone.
What is the SMILES notation for [4-(cyclopropylmethylamino)piperidin-1-yl]-imidazo[1,2-a]pyridin-6-ylmethanone?
The canonical SMILES for [4-(cyclopropylmethylamino)piperidin-1-yl]-imidazo[1,2-a]pyridin-6-ylmethanone is O=C(c1ccc2nccn2c1)N1CCC(NCC2CC2)CC1.
What is the InChIKey of [4-(cyclopropylmethylamino)piperidin-1-yl]-imidazo[1,2-a]pyridin-6-ylmethanone?
The InChIKey is UFDLVPAXMOCBQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4O/c22-17(14-3-4-16-18-7-10-21(16)12-14)20-8-5-15(6-9-20)19-11-13-1-2-13/h3-4,7,10,12-13,15,19H,1-2,5-6,8-9,11H2.
What are the key properties of [4-(cyclopropylmethylamino)piperidin-1-yl]-imidazo[1,2-a]pyridin-6-ylmethanone?
[4-(cyclopropylmethylamino)piperidin-1-yl]-imidazo[1,2-a]pyridin-6-ylmethanone has a molecular weight of 298.39 g/mol, XLogP of 1.94, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(cyclopropylmethylamino)piperidin-1-yl]-imidazo[1,2-a]pyridin-6-ylmethanone is sourced from PubChem (CID 119622933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).