(2,3-dichlorophenyl)-[3-(morpholin-4-ylmethyl)imidazo[1,5-a]pyridin-1-yl]methanone

C19H17Cl2N3O2 — CID 57436279

IUPAC(2,3-dichlorophenyl)-[3-(morpholin-4-ylmethyl)imidazo[1,5-a]pyridin-1-yl]methanone
SMILESO=C(c1cccc(Cl)c1Cl)c1nc(CN2CCOCC2)n2ccccc12
InChIInChI=1S/C19H17Cl2N3O2/c20-14-5-3-4-13(17(14)21)19(25)18-15-6-1-2-7-24(15)16(22-18)12-23-8-10-26-11-9-23/h1-7H,8-12H2
InChIKeyHVEIOCDOZAFQIR-UHFFFAOYSA-N
MW390.27 g/mol
LogP3.70
Rot. Bonds4

About (2,3-dichlorophenyl)-[3-(morpholin-4-ylmethyl)imidazo[1,5-a]pyridin-1-yl]methanone

(2,3-dichlorophenyl)-[3-(morpholin-4-ylmethyl)imidazo[1,5-a]pyridin-1-yl]methanone (PubChem CID 57436279) has the molecular formula C19H17Cl2N3O2 and a molecular weight of 390.27 g/mol. Its IUPAC name is (2,3-dichlorophenyl)-[3-(morpholin-4-ylmethyl)imidazo[1,5-a]pyridin-1-yl]methanone.

Molecular Properties

Compound Name(2,3-dichlorophenyl)-[3-(morpholin-4-ylmethyl)imidazo[1,5-a]pyridin-1-yl]methanone
PubChem CID57436279
Molecular FormulaC19H17Cl2N3O2
Molecular Weight390.27 g/mol
Exact Mass389.07
IUPAC Name(2,3-dichlorophenyl)-[3-(morpholin-4-ylmethyl)imidazo[1,5-a]pyridin-1-yl]methanone
SMILESO=C(c1cccc(Cl)c1Cl)c1nc(CN2CCOCC2)n2ccccc12
InChIInChI=1S/C19H17Cl2N3O2/c20-14-5-3-4-13(17(14)21)19(25)18-15-6-1-2-7-24(15)16(22-18)12-23-8-10-26-11-9-23/h1-7H,8-12H2
InChIKeyHVEIOCDOZAFQIR-UHFFFAOYSA-N
XLogP3.70
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.27
LogP ≤ 53.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

(2,3-dichlorophenyl)-[1-(morpholin-4-ylmethyl)imidazo[1,5-a]pyridin-3-yl]methanone
CID 46209990
8-chloro-3-(morpholin-4-ylmethyl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 117255610
3-(2-morpholin-4-ylethyl)imidazo[1,5-a]pyridine-1-carbonyl chloride
CID 86617457
4-[[1-[(2,6-dichlorophenyl)methyl]benzimidazol-2-yl]methyl]morpholine
CID 6494342
(2,3-dichlorophenyl)-morpholin-4-ylmethanone
CID 1247473
N-[(2-chlorophenyl)methyl]-3-morpholin-4-ylimidazo[1,5-a]pyridine-1-carboxamide
CID 70944067
1-[3-[(3-hydroxypyrrolidin-1-yl)methyl]imidazo[1,5-a]pyridin-1-yl]ethanone
CID 143721806
4-[(8-chloroimidazo[1,2-a]pyridin-3-yl)methyl]morpholine
CID 117256800
1-[4-chloro-2-(2-chlorobenzoyl)phenyl]-5-(morpholin-4-ylmethyl)-1,2,4-triazole-3-carboxylic acid;hydrochloride
CID 6455653
ethyl 1-(morpholin-4-ylmethyl)imidazo[1,5-a]pyridine-3-carboxylate
CID 57436228
2-[3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-2-yl]acetic acid
CID 82028868
(2,3-dichlorophenyl) 4-(morpholin-4-ylmethyl)benzoate
CID 9045977

Frequently Asked Questions

What is the IUPAC name of (2,3-dichlorophenyl)-[3-(morpholin-4-ylmethyl)imidazo[1,5-a]pyridin-1-yl]methanone?
The IUPAC name of (2,3-dichlorophenyl)-[3-(morpholin-4-ylmethyl)imidazo[1,5-a]pyridin-1-yl]methanone (CID 57436279) is (2,3-dichlorophenyl)-[3-(morpholin-4-ylmethyl)imidazo[1,5-a]pyridin-1-yl]methanone.
What is the SMILES notation for (2,3-dichlorophenyl)-[3-(morpholin-4-ylmethyl)imidazo[1,5-a]pyridin-1-yl]methanone?
The canonical SMILES for (2,3-dichlorophenyl)-[3-(morpholin-4-ylmethyl)imidazo[1,5-a]pyridin-1-yl]methanone is O=C(c1cccc(Cl)c1Cl)c1nc(CN2CCOCC2)n2ccccc12.
What is the InChIKey of (2,3-dichlorophenyl)-[3-(morpholin-4-ylmethyl)imidazo[1,5-a]pyridin-1-yl]methanone?
The InChIKey is HVEIOCDOZAFQIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17Cl2N3O2/c20-14-5-3-4-13(17(14)21)19(25)18-15-6-1-2-7-24(15)16(22-18)12-23-8-10-26-11-9-23/h1-7H,8-12H2.
What are the key properties of (2,3-dichlorophenyl)-[3-(morpholin-4-ylmethyl)imidazo[1,5-a]pyridin-1-yl]methanone?
(2,3-dichlorophenyl)-[3-(morpholin-4-ylmethyl)imidazo[1,5-a]pyridin-1-yl]methanone has a molecular weight of 390.27 g/mol, XLogP of 3.70, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3-dichlorophenyl)-[3-(morpholin-4-ylmethyl)imidazo[1,5-a]pyridin-1-yl]methanone is sourced from PubChem (CID 57436279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).