(3-cyclopropylimidazo[1,5-a]pyridin-1-yl)-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

C21H21N3O — CID 110609312

IUPAC(3-cyclopropylimidazo[1,5-a]pyridin-1-yl)-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
SMILESCC1Cc2ccccc2N(C(=O)c2nc(C3CC3)n3ccccc23)C1
InChIInChI=1S/C21H21N3O/c1-14-12-16-6-2-3-7-17(16)24(13-14)21(25)19-18-8-4-5-11-23(18)20(22-19)15-9-10-15/h2-8,11,14-15H,9-10,12-13H2,1H3
InChIKeyLFSNPIMUMGJWIW-UHFFFAOYSA-N
MW331.42 g/mol
LogP4.05
Rot. Bonds2

About (3-cyclopropylimidazo[1,5-a]pyridin-1-yl)-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

(3-cyclopropylimidazo[1,5-a]pyridin-1-yl)-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone (PubChem CID 110609312) has the molecular formula C21H21N3O and a molecular weight of 331.42 g/mol. Its IUPAC name is (3-cyclopropylimidazo[1,5-a]pyridin-1-yl)-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone.

Molecular Properties

Compound Name(3-cyclopropylimidazo[1,5-a]pyridin-1-yl)-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
PubChem CID110609312
Molecular FormulaC21H21N3O
Molecular Weight331.42 g/mol
Exact Mass331.17
IUPAC Name(3-cyclopropylimidazo[1,5-a]pyridin-1-yl)-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
SMILESCC1Cc2ccccc2N(C(=O)c2nc(C3CC3)n3ccccc23)C1
InChIInChI=1S/C21H21N3O/c1-14-12-16-6-2-3-7-17(16)24(13-14)21(25)19-18-8-4-5-11-23(18)20(22-19)15-9-10-15/h2-8,11,14-15H,9-10,12-13H2,1H3
InChIKeyLFSNPIMUMGJWIW-UHFFFAOYSA-N
XLogP4.05
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.42
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(2,6-dichloro-4-pyridinyl)-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 63373065
(4-amino-1-methylpyrazol-3-yl)-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 65355538
(3-cyclohexylimidazo[1,5-a]pyridin-1-yl)-(3,5-dimethylmorpholin-4-yl)methanone
CID 110631205
(3-cyclopropylimidazo[1,5-a]pyridin-1-yl)-(6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone
CID 110633717
N-(3-acetamidopropyl)-3-cyclopropylimidazo[1,5-a]pyridine-1-carboxamide
CID 110630719
1-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-propan-2-ylimidazo[1,5-a]pyridine-3-carboxamide
CID 109066461
N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-3-cyclopropylimidazo[1,5-a]pyridine-1-carboxamide
CID 110626369
2-amino-3-methyl-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-one
CID 63522833
(2-aminophenyl)-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 63401608
(2-amino-1,3-thiazol-4-yl)-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 63522293
[2-(aminomethyl)-1,3-thiazol-4-yl]-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 66381388
N-cyclohexyl-1-(3-cyclopropylimidazo[1,5-a]pyridine-1-carbonyl)pyrrolidine-2-carboxamide
CID 110625664

Frequently Asked Questions

What is the IUPAC name of (3-cyclopropylimidazo[1,5-a]pyridin-1-yl)-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone?
The IUPAC name of (3-cyclopropylimidazo[1,5-a]pyridin-1-yl)-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone (CID 110609312) is (3-cyclopropylimidazo[1,5-a]pyridin-1-yl)-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone.
What is the SMILES notation for (3-cyclopropylimidazo[1,5-a]pyridin-1-yl)-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone?
The canonical SMILES for (3-cyclopropylimidazo[1,5-a]pyridin-1-yl)-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone is CC1Cc2ccccc2N(C(=O)c2nc(C3CC3)n3ccccc23)C1.
What is the InChIKey of (3-cyclopropylimidazo[1,5-a]pyridin-1-yl)-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone?
The InChIKey is LFSNPIMUMGJWIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N3O/c1-14-12-16-6-2-3-7-17(16)24(13-14)21(25)19-18-8-4-5-11-23(18)20(22-19)15-9-10-15/h2-8,11,14-15H,9-10,12-13H2,1H3.
What are the key properties of (3-cyclopropylimidazo[1,5-a]pyridin-1-yl)-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone?
(3-cyclopropylimidazo[1,5-a]pyridin-1-yl)-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone has a molecular weight of 331.42 g/mol, XLogP of 4.05, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-cyclopropylimidazo[1,5-a]pyridin-1-yl)-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone is sourced from PubChem (CID 110609312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).