2-(2-chloro-8-hydroxy-3-pyridin-3-yl-5,6,7,8-tetrahydroindolizin-1-yl)acetamide

C15H16ClN3O2 — CID 139887090

IUPAC2-(2-chloro-8-hydroxy-3-pyridin-3-yl-5,6,7,8-tetrahydroindolizin-1-yl)acetamide
SMILESNC(=O)Cc1c(Cl)c(-c2cccnc2)n2c1C(O)CCC2
InChIInChI=1S/C15H16ClN3O2/c16-13-10(7-12(17)21)15-11(20)4-2-6-19(15)14(13)9-3-1-5-18-8-9/h1,3,5,8,11,20H,2,4,6-7H2,(H2,17,21)
InChIKeyRVTWHEQFGINWJP-UHFFFAOYSA-N
MW305.76 g/mol
LogP2.06
Rot. Bonds3

About 2-(2-chloro-8-hydroxy-3-pyridin-3-yl-5,6,7,8-tetrahydroindolizin-1-yl)acetamide

2-(2-chloro-8-hydroxy-3-pyridin-3-yl-5,6,7,8-tetrahydroindolizin-1-yl)acetamide (PubChem CID 139887090) has the molecular formula C15H16ClN3O2 and a molecular weight of 305.76 g/mol. Its IUPAC name is 2-(2-chloro-8-hydroxy-3-pyridin-3-yl-5,6,7,8-tetrahydroindolizin-1-yl)acetamide.

Molecular Properties

Compound Name2-(2-chloro-8-hydroxy-3-pyridin-3-yl-5,6,7,8-tetrahydroindolizin-1-yl)acetamide
PubChem CID139887090
Molecular FormulaC15H16ClN3O2
Molecular Weight305.76 g/mol
Exact Mass305.09
IUPAC Name2-(2-chloro-8-hydroxy-3-pyridin-3-yl-5,6,7,8-tetrahydroindolizin-1-yl)acetamide
SMILESNC(=O)Cc1c(Cl)c(-c2cccnc2)n2c1C(O)CCC2
InChIInChI=1S/C15H16ClN3O2/c16-13-10(7-12(17)21)15-11(20)4-2-6-19(15)14(13)9-3-1-5-18-8-9/h1,3,5,8,11,20H,2,4,6-7H2,(H2,17,21)
InChIKeyRVTWHEQFGINWJP-UHFFFAOYSA-N
XLogP2.06
TPSA81.14 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.76
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-8-hydroxy-3-pyridin-3-yl-5,6,7,8-tetrahydroindolizine-1-carbonitrile
CID 22012021
2-chloro-8-methoxy-3-pyridin-3-yl-5,6,7,8-tetrahydroindolizine-1-carboxylic acid
CID 70347528
methyl 8-hydroxy-2-methyl-3-pyridin-3-yl-5,6,7,8-tetrahydroindolizine-1-carboxylate
CID 22012067
8-amino-2-chloro-3-pyridin-3-yl-5,6,7,8-tetrahydroindolizine-1-carbonitrile
CID 22012144
methyl 2-chloro-8-methoxy-3-pyridin-3-yl-5,6,7,8-tetrahydroindolizine-1-carboxylate
CID 22012037
2-chloro-8-oxo-3-pyridin-3-yl-6,7-dihydro-5H-indolizine-1-carboxamide
CID 15406817
8-carbamoyl-7-chloro-6-pyridin-3-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxylic acid
CID 141064669
methyl 1-chloro-3-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-8-carboxylate
CID 117249810
7-chloro-2-N-(oxan-4-yl)-6-pyridin-3-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2,8-dicarboxamide
CID 58761884
carbamic acid;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine
CID 174664088
2-chloro-3-pyridin-3-ylindolizine-1-carboxamide
CID 10199355
2-[1-(6-pyridin-3-ylpyridazin-3-yl)pyrrolidin-2-yl]ethanamine
CID 116973081

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-8-hydroxy-3-pyridin-3-yl-5,6,7,8-tetrahydroindolizin-1-yl)acetamide?
The IUPAC name of 2-(2-chloro-8-hydroxy-3-pyridin-3-yl-5,6,7,8-tetrahydroindolizin-1-yl)acetamide (CID 139887090) is 2-(2-chloro-8-hydroxy-3-pyridin-3-yl-5,6,7,8-tetrahydroindolizin-1-yl)acetamide.
What is the SMILES notation for 2-(2-chloro-8-hydroxy-3-pyridin-3-yl-5,6,7,8-tetrahydroindolizin-1-yl)acetamide?
The canonical SMILES for 2-(2-chloro-8-hydroxy-3-pyridin-3-yl-5,6,7,8-tetrahydroindolizin-1-yl)acetamide is NC(=O)Cc1c(Cl)c(-c2cccnc2)n2c1C(O)CCC2.
What is the InChIKey of 2-(2-chloro-8-hydroxy-3-pyridin-3-yl-5,6,7,8-tetrahydroindolizin-1-yl)acetamide?
The InChIKey is RVTWHEQFGINWJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClN3O2/c16-13-10(7-12(17)21)15-11(20)4-2-6-19(15)14(13)9-3-1-5-18-8-9/h1,3,5,8,11,20H,2,4,6-7H2,(H2,17,21).
What are the key properties of 2-(2-chloro-8-hydroxy-3-pyridin-3-yl-5,6,7,8-tetrahydroindolizin-1-yl)acetamide?
2-(2-chloro-8-hydroxy-3-pyridin-3-yl-5,6,7,8-tetrahydroindolizin-1-yl)acetamide has a molecular weight of 305.76 g/mol, XLogP of 2.06, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-8-hydroxy-3-pyridin-3-yl-5,6,7,8-tetrahydroindolizin-1-yl)acetamide is sourced from PubChem (CID 139887090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).