N-(cyclopropylmethyl)-3-(1-propan-2-ylpyrazol-3-yl)indolizine-1-carboxamide

C19H22N4O — CID 97446716

IUPACN-(cyclopropylmethyl)-3-(1-propan-2-ylpyrazol-3-yl)indolizine-1-carboxamide
SMILESCC(C)n1ccc(-c2cc(C(=O)NCC3CC3)c3ccccn23)n1
InChIInChI=1S/C19H22N4O/c1-13(2)23-10-8-16(21-23)18-11-15(17-5-3-4-9-22(17)18)19(24)20-12-14-6-7-14/h3-5,8-11,13-14H,6-7,12H2,1-2H3,(H,20,24)
InChIKeyZEOCUVNEQDZARM-UHFFFAOYSA-N
MW322.41 g/mol
LogP3.52
Rot. Bonds5

About N-(cyclopropylmethyl)-3-(1-propan-2-ylpyrazol-3-yl)indolizine-1-carboxamide

N-(cyclopropylmethyl)-3-(1-propan-2-ylpyrazol-3-yl)indolizine-1-carboxamide (PubChem CID 97446716) has the molecular formula C19H22N4O and a molecular weight of 322.41 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-3-(1-propan-2-ylpyrazol-3-yl)indolizine-1-carboxamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-3-(1-propan-2-ylpyrazol-3-yl)indolizine-1-carboxamide
PubChem CID97446716
Molecular FormulaC19H22N4O
Molecular Weight322.41 g/mol
Exact Mass322.18
IUPAC NameN-(cyclopropylmethyl)-3-(1-propan-2-ylpyrazol-3-yl)indolizine-1-carboxamide
SMILESCC(C)n1ccc(-c2cc(C(=O)NCC3CC3)c3ccccn23)n1
InChIInChI=1S/C19H22N4O/c1-13(2)23-10-8-16(21-23)18-11-15(17-5-3-4-9-22(17)18)19(24)20-12-14-6-7-14/h3-5,8-11,13-14H,6-7,12H2,1-2H3,(H,20,24)
InChIKeyZEOCUVNEQDZARM-UHFFFAOYSA-N
XLogP3.52
TPSA51.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

cyclopropyl-[3-(1-propan-2-ylpyrazol-3-yl)indolizin-1-yl]methanone
CID 134690490
N-[(4-ethylcyclohexyl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 136524835
3-(1-cyclopentylpyrazol-3-yl)-N-(pyridin-4-ylmethyl)indolizine-1-carboxamide
CID 97446740
1-(cyclopropylmethyl)-3-[3-(1-propan-2-ylpyrazol-3-yl)pyrido[2,3-b]pyrazin-6-yl]urea
CID 70815049
N-cyclopropyl-3-(2-propan-2-yl-1,3-thiazol-4-yl)indolizine-1-carboxamide
CID 97407424
3-(2-ethyl-1,3-thiazol-4-yl)-N-(2-methoxyethyl)indolizine-1-carboxamide
CID 97407423
N-(cyclopropylmethyl)-2-(propan-2-ylamino)benzamide
CID 63107544
N-[(4-hydroxycyclohexyl)methyl]-1-methylindole-3-carboxamide
CID 106122361
3-[1-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazol-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]indolizine-1-carboxamide
CID 97446925
3-(2-methyl-1,3-thiazol-4-yl)-N-(2-phenylethyl)indolizine-1-carboxamide
CID 97446816
N-(piperidin-4-ylmethyl)-1-propan-2-ylindazole-3-carboxamide;vanadium
CID 159657353
N-[[(2S,5S)-1,5-dimethylpyrrolidin-2-yl]methyl]-1-propan-2-ylpyrazole-3-carboxamide
CID 122132066

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-3-(1-propan-2-ylpyrazol-3-yl)indolizine-1-carboxamide?
The IUPAC name of N-(cyclopropylmethyl)-3-(1-propan-2-ylpyrazol-3-yl)indolizine-1-carboxamide (CID 97446716) is N-(cyclopropylmethyl)-3-(1-propan-2-ylpyrazol-3-yl)indolizine-1-carboxamide.
What is the SMILES notation for N-(cyclopropylmethyl)-3-(1-propan-2-ylpyrazol-3-yl)indolizine-1-carboxamide?
The canonical SMILES for N-(cyclopropylmethyl)-3-(1-propan-2-ylpyrazol-3-yl)indolizine-1-carboxamide is CC(C)n1ccc(-c2cc(C(=O)NCC3CC3)c3ccccn23)n1.
What is the InChIKey of N-(cyclopropylmethyl)-3-(1-propan-2-ylpyrazol-3-yl)indolizine-1-carboxamide?
The InChIKey is ZEOCUVNEQDZARM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O/c1-13(2)23-10-8-16(21-23)18-11-15(17-5-3-4-9-22(17)18)19(24)20-12-14-6-7-14/h3-5,8-11,13-14H,6-7,12H2,1-2H3,(H,20,24).
What are the key properties of N-(cyclopropylmethyl)-3-(1-propan-2-ylpyrazol-3-yl)indolizine-1-carboxamide?
N-(cyclopropylmethyl)-3-(1-propan-2-ylpyrazol-3-yl)indolizine-1-carboxamide has a molecular weight of 322.41 g/mol, XLogP of 3.52, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-3-(1-propan-2-ylpyrazol-3-yl)indolizine-1-carboxamide is sourced from PubChem (CID 97446716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).