2-(cyclopentylamino)-N-[(1R)-1-(2,5-dimethylfuran-3-yl)ethyl]pyridine-3-carboxamide

C19H25N3O2 — CID 95630402

IUPAC2-(cyclopentylamino)-N-[(1R)-1-(2,5-dimethylfuran-3-yl)ethyl]pyridine-3-carboxamide
SMILESCc1cc([C@@H](C)NC(=O)c2cccnc2NC2CCCC2)c(C)o1
InChIInChI=1S/C19H25N3O2/c1-12-11-17(14(3)24-12)13(2)21-19(23)16-9-6-10-20-18(16)22-15-7-4-5-8-15/h6,9-11,13,15H,4-5,7-8H2,1-3H3,(H,20,22)(H,21,23)/t13-/m1/s1
InChIKeyUEAZACIFDWRWMK-CYBMUJFWSA-N
MW327.43 g/mol
LogP4.14
Rot. Bonds5

About 2-(cyclopentylamino)-N-[(1R)-1-(2,5-dimethylfuran-3-yl)ethyl]pyridine-3-carboxamide

2-(cyclopentylamino)-N-[(1R)-1-(2,5-dimethylfuran-3-yl)ethyl]pyridine-3-carboxamide (PubChem CID 95630402) has the molecular formula C19H25N3O2 and a molecular weight of 327.43 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-[(1R)-1-(2,5-dimethylfuran-3-yl)ethyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-[(1R)-1-(2,5-dimethylfuran-3-yl)ethyl]pyridine-3-carboxamide
PubChem CID95630402
Molecular FormulaC19H25N3O2
Molecular Weight327.43 g/mol
Exact Mass327.19
IUPAC Name2-(cyclopentylamino)-N-[(1R)-1-(2,5-dimethylfuran-3-yl)ethyl]pyridine-3-carboxamide
SMILESCc1cc([C@@H](C)NC(=O)c2cccnc2NC2CCCC2)c(C)o1
InChIInChI=1S/C19H25N3O2/c1-12-11-17(14(3)24-12)13(2)21-19(23)16-9-6-10-20-18(16)22-15-7-4-5-8-15/h6,9-11,13,15H,4-5,7-8H2,1-3H3,(H,20,22)(H,21,23)/t13-/m1/s1
InChIKeyUEAZACIFDWRWMK-CYBMUJFWSA-N
XLogP4.14
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.43
LogP ≤ 54.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(cyclopentylamino)-N-[(1R)-1-(2,5-dimethylfuran-3-yl)ethyl]pyridine-3-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

2-(cyclopropylamino)-N-propan-2-ylpyridine-3-carboxamide
CID 84574880
N-[1-(2,5-dimethylfuran-3-yl)ethyl]-3-hydroxy-2-methylbenzamide
CID 82829104
N-[1-(2,5-dimethylfuran-3-yl)ethyl]-2-iodobenzamide
CID 47442999
2-amino-3-chloro-N-[1-(2,5-dimethylfuran-3-yl)ethyl]benzamide
CID 115540569
3-bromo-2-chloro-N-[1-(2,5-dimethylfuran-3-yl)ethyl]benzamide
CID 103989173
2-(cycloheptylamino)pyridine-3-carboxylic acid
CID 43236673
N-(1-cyclohexylethyl)-2-(methylamino)pyridine-3-carboxamide
CID 62405131
2-chloro-N-[1-(2,5-dimethylfuran-3-yl)ethyl]pyridine-4-carboxamide
CID 47443000
2,5-dibromo-N-[1-(2,5-dimethylfuran-3-yl)ethyl]benzamide
CID 114372113
N-[1-(2,5-dimethylfuran-3-yl)ethyl]-2-(methylamino)pyridine-4-carboxamide
CID 62175393
N-[1-(2,5-dimethylfuran-3-yl)ethyl]-4-(methylamino)pyridine-2-carboxamide
CID 62175226
N-cyclohexyl-2-(propan-2-ylamino)pyridine-3-carboxamide
CID 44761338

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-[(1R)-1-(2,5-dimethylfuran-3-yl)ethyl]pyridine-3-carboxamide?
The IUPAC name of 2-(cyclopentylamino)-N-[(1R)-1-(2,5-dimethylfuran-3-yl)ethyl]pyridine-3-carboxamide (CID 95630402) is 2-(cyclopentylamino)-N-[(1R)-1-(2,5-dimethylfuran-3-yl)ethyl]pyridine-3-carboxamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-[(1R)-1-(2,5-dimethylfuran-3-yl)ethyl]pyridine-3-carboxamide?
The canonical SMILES for 2-(cyclopentylamino)-N-[(1R)-1-(2,5-dimethylfuran-3-yl)ethyl]pyridine-3-carboxamide is Cc1cc([C@@H](C)NC(=O)c2cccnc2NC2CCCC2)c(C)o1.
What is the InChIKey of 2-(cyclopentylamino)-N-[(1R)-1-(2,5-dimethylfuran-3-yl)ethyl]pyridine-3-carboxamide?
The InChIKey is UEAZACIFDWRWMK-CYBMUJFWSA-N. The full InChI is InChI=1S/C19H25N3O2/c1-12-11-17(14(3)24-12)13(2)21-19(23)16-9-6-10-20-18(16)22-15-7-4-5-8-15/h6,9-11,13,15H,4-5,7-8H2,1-3H3,(H,20,22)(H,21,23)/t13-/m1/s1.
What are the key properties of 2-(cyclopentylamino)-N-[(1R)-1-(2,5-dimethylfuran-3-yl)ethyl]pyridine-3-carboxamide?
2-(cyclopentylamino)-N-[(1R)-1-(2,5-dimethylfuran-3-yl)ethyl]pyridine-3-carboxamide has a molecular weight of 327.43 g/mol, XLogP of 4.14, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-[(1R)-1-(2,5-dimethylfuran-3-yl)ethyl]pyridine-3-carboxamide is sourced from PubChem (CID 95630402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).