4-chloro-1-propan-2-yl-N-propyl-N-pyrrolidin-3-ylpyrrole-2-carboxamide

C15H24ClN3O — CID 63300921

IUPAC4-chloro-1-propan-2-yl-N-propyl-N-pyrrolidin-3-ylpyrrole-2-carboxamide
SMILESCCCN(C(=O)c1cc(Cl)cn1C(C)C)C1CCNC1
InChIInChI=1S/C15H24ClN3O/c1-4-7-18(13-5-6-17-9-13)15(20)14-8-12(16)10-19(14)11(2)3/h8,10-11,13,17H,4-7,9H2,1-3H3
InChIKeyYFBWHVAJWNZAHA-UHFFFAOYSA-N
MW297.83 g/mol
LogP2.94
Rot. Bonds5

About 4-chloro-1-propan-2-yl-N-propyl-N-pyrrolidin-3-ylpyrrole-2-carboxamide

4-chloro-1-propan-2-yl-N-propyl-N-pyrrolidin-3-ylpyrrole-2-carboxamide (PubChem CID 63300921) has the molecular formula C15H24ClN3O and a molecular weight of 297.83 g/mol. Its IUPAC name is 4-chloro-1-propan-2-yl-N-propyl-N-pyrrolidin-3-ylpyrrole-2-carboxamide.

Molecular Properties

Compound Name4-chloro-1-propan-2-yl-N-propyl-N-pyrrolidin-3-ylpyrrole-2-carboxamide
PubChem CID63300921
Molecular FormulaC15H24ClN3O
Molecular Weight297.83 g/mol
Exact Mass297.16
IUPAC Name4-chloro-1-propan-2-yl-N-propyl-N-pyrrolidin-3-ylpyrrole-2-carboxamide
SMILESCCCN(C(=O)c1cc(Cl)cn1C(C)C)C1CCNC1
InChIInChI=1S/C15H24ClN3O/c1-4-7-18(13-5-6-17-9-13)15(20)14-8-12(16)10-19(14)11(2)3/h8,10-11,13,17H,4-7,9H2,1-3H3
InChIKeyYFBWHVAJWNZAHA-UHFFFAOYSA-N
XLogP2.94
TPSA37.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.83
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-chloro-1-propan-2-yl-N-propyl-N-pyrrolidin-3-ylpyrrole-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-chloro-N-piperidin-4-yl-1-propan-2-yl-N-propylpyrrole-2-carboxamide
CID 60807794
4-chloro-N-ethyl-N-piperidin-4-yl-1-propan-2-ylpyrrole-2-carboxamide
CID 60805388
4-chloro-N-ethyl-1-methyl-N-pyrrolidin-3-ylpyrrole-2-carboxamide
CID 63299472
4-chloro-1-cyclopropyl-N-ethyl-N-pyrrolidin-3-ylpyrrole-2-carboxamide
CID 63299114
2,5-dichloro-N-propyl-N-pyrrolidin-3-ylthiophene-3-carboxamide
CID 103806544
4-bromo-N-ethyl-N-piperidin-4-yl-1-propan-2-ylpyrrole-2-carboxamide
CID 60807774
1-(3-chlorophenyl)-N-propyl-N-pyrrolidin-3-ylpyrazole-4-carboxamide
CID 119532202
5-chloro-2-propan-2-yl-N-propyl-N-pyrrolidin-3-ylpyrimidine-4-carboxamide
CID 119530022
N-propyl-N-pyrrolidin-3-yl-3,5-bis(trifluoromethyl)benzamide
CID 119531195
2,5-dimethyl-N-propyl-N-pyrrolidin-3-ylbenzamide
CID 60805843
3,5-dimethyl-N-propyl-N-pyrrolidin-3-yl-1H-pyrrole-2-carboxamide
CID 167918992
1-methyl-4-piperidin-1-ylsulfonyl-N-propyl-N-pyrrolidin-3-ylpyrrole-2-carboxamide
CID 119530376

Frequently Asked Questions

What is the IUPAC name of 4-chloro-1-propan-2-yl-N-propyl-N-pyrrolidin-3-ylpyrrole-2-carboxamide?
The IUPAC name of 4-chloro-1-propan-2-yl-N-propyl-N-pyrrolidin-3-ylpyrrole-2-carboxamide (CID 63300921) is 4-chloro-1-propan-2-yl-N-propyl-N-pyrrolidin-3-ylpyrrole-2-carboxamide.
What is the SMILES notation for 4-chloro-1-propan-2-yl-N-propyl-N-pyrrolidin-3-ylpyrrole-2-carboxamide?
The canonical SMILES for 4-chloro-1-propan-2-yl-N-propyl-N-pyrrolidin-3-ylpyrrole-2-carboxamide is CCCN(C(=O)c1cc(Cl)cn1C(C)C)C1CCNC1.
What is the InChIKey of 4-chloro-1-propan-2-yl-N-propyl-N-pyrrolidin-3-ylpyrrole-2-carboxamide?
The InChIKey is YFBWHVAJWNZAHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24ClN3O/c1-4-7-18(13-5-6-17-9-13)15(20)14-8-12(16)10-19(14)11(2)3/h8,10-11,13,17H,4-7,9H2,1-3H3.
What are the key properties of 4-chloro-1-propan-2-yl-N-propyl-N-pyrrolidin-3-ylpyrrole-2-carboxamide?
4-chloro-1-propan-2-yl-N-propyl-N-pyrrolidin-3-ylpyrrole-2-carboxamide has a molecular weight of 297.83 g/mol, XLogP of 2.94, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-1-propan-2-yl-N-propyl-N-pyrrolidin-3-ylpyrrole-2-carboxamide is sourced from PubChem (CID 63300921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).