N-cyclopropyl-3-(2-propan-2-yl-1,3-thiazol-4-yl)indolizine-1-carboxamide

C18H19N3OS — CID 97407424

IUPACN-cyclopropyl-3-(2-propan-2-yl-1,3-thiazol-4-yl)indolizine-1-carboxamide
SMILESCC(C)c1nc(-c2cc(C(=O)NC3CC3)c3ccccn23)cs1
InChIInChI=1S/C18H19N3OS/c1-11(2)18-20-14(10-23-18)16-9-13(17(22)19-12-6-7-12)15-5-3-4-8-21(15)16/h3-5,8-12H,6-7H2,1-2H3,(H,19,22)
InChIKeyGWPXGJNAJJUGOY-UHFFFAOYSA-N
MW325.44 g/mol
LogP4.08
Rot. Bonds4

About N-cyclopropyl-3-(2-propan-2-yl-1,3-thiazol-4-yl)indolizine-1-carboxamide

N-cyclopropyl-3-(2-propan-2-yl-1,3-thiazol-4-yl)indolizine-1-carboxamide (PubChem CID 97407424) has the molecular formula C18H19N3OS and a molecular weight of 325.44 g/mol. Its IUPAC name is N-cyclopropyl-3-(2-propan-2-yl-1,3-thiazol-4-yl)indolizine-1-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-3-(2-propan-2-yl-1,3-thiazol-4-yl)indolizine-1-carboxamide
PubChem CID97407424
Molecular FormulaC18H19N3OS
Molecular Weight325.44 g/mol
Exact Mass325.12
IUPAC NameN-cyclopropyl-3-(2-propan-2-yl-1,3-thiazol-4-yl)indolizine-1-carboxamide
SMILESCC(C)c1nc(-c2cc(C(=O)NC3CC3)c3ccccn23)cs1
InChIInChI=1S/C18H19N3OS/c1-11(2)18-20-14(10-23-18)16-9-13(17(22)19-12-6-7-12)15-5-3-4-8-21(15)16/h3-5,8-12H,6-7H2,1-2H3,(H,19,22)
InChIKeyGWPXGJNAJJUGOY-UHFFFAOYSA-N
XLogP4.08
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.44
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[(3S)-3-(dimethylamino)pyrrolidin-1-yl]-[3-(2-propan-2-yl-1,3-thiazol-4-yl)indolizin-1-yl]methanone
CID 97446851
3-(2-methyl-1,3-thiazol-4-yl)-N-(2-phenylethyl)indolizine-1-carboxamide
CID 97446816
3-(2-ethyl-1,3-thiazol-4-yl)-N-(2-methoxyethyl)indolizine-1-carboxamide
CID 97407423
N-(cyclopropylmethyl)-3-(1-propan-2-ylpyrazol-3-yl)indolizine-1-carboxamide
CID 97446716
3-(2-ethyl-1,3-thiazol-4-yl)indolizine-1-carboxylic acid
CID 121229439
cyclopropyl-[3-(1-propan-2-ylpyrazol-3-yl)indolizin-1-yl]methanone
CID 134690490
3-N-cyclohexyl-1-N-(2-methylpropyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109067383
N-(4-aminocyclohexyl)-2-propan-2-yl-1,3-thiazole-4-carboxamide;dihydrochloride
CID 119477267
N-cyclopropyl-1-(4-methylpiperazine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide
CID 109066655
3-[1-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazol-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]indolizine-1-carboxamide
CID 97446925
N-(3-methylphenyl)-3-(1-propan-2-ylpyrazol-3-yl)indolizine-1-carboxamide
CID 97446718
3-N-cyclopropyl-1-N-(pyridin-2-ylmethyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109066674

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-(2-propan-2-yl-1,3-thiazol-4-yl)indolizine-1-carboxamide?
The IUPAC name of N-cyclopropyl-3-(2-propan-2-yl-1,3-thiazol-4-yl)indolizine-1-carboxamide (CID 97407424) is N-cyclopropyl-3-(2-propan-2-yl-1,3-thiazol-4-yl)indolizine-1-carboxamide.
What is the SMILES notation for N-cyclopropyl-3-(2-propan-2-yl-1,3-thiazol-4-yl)indolizine-1-carboxamide?
The canonical SMILES for N-cyclopropyl-3-(2-propan-2-yl-1,3-thiazol-4-yl)indolizine-1-carboxamide is CC(C)c1nc(-c2cc(C(=O)NC3CC3)c3ccccn23)cs1.
What is the InChIKey of N-cyclopropyl-3-(2-propan-2-yl-1,3-thiazol-4-yl)indolizine-1-carboxamide?
The InChIKey is GWPXGJNAJJUGOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3OS/c1-11(2)18-20-14(10-23-18)16-9-13(17(22)19-12-6-7-12)15-5-3-4-8-21(15)16/h3-5,8-12H,6-7H2,1-2H3,(H,19,22).
What are the key properties of N-cyclopropyl-3-(2-propan-2-yl-1,3-thiazol-4-yl)indolizine-1-carboxamide?
N-cyclopropyl-3-(2-propan-2-yl-1,3-thiazol-4-yl)indolizine-1-carboxamide has a molecular weight of 325.44 g/mol, XLogP of 4.08, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-(2-propan-2-yl-1,3-thiazol-4-yl)indolizine-1-carboxamide is sourced from PubChem (CID 97407424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).