N-(4-acetamidophenyl)-5-(pyrrolidine-1-carbonyl)pyridine-3-carboxamide

C19H20N4O3 — CID 109102613

IUPACN-(4-acetamidophenyl)-5-(pyrrolidine-1-carbonyl)pyridine-3-carboxamide
SMILESCC(=O)Nc1ccc(NC(=O)c2cncc(C(=O)N3CCCC3)c2)cc1
InChIInChI=1S/C19H20N4O3/c1-13(24)21-16-4-6-17(7-5-16)22-18(25)14-10-15(12-20-11-14)19(26)23-8-2-3-9-23/h4-7,10-12H,2-3,8-9H2,1H3,(H,21,24)(H,22,25)
InChIKeyTVHWCLMPWWSRGU-UHFFFAOYSA-N
MW352.39 g/mol
LogP2.53
Rot. Bonds4

About N-(4-acetamidophenyl)-5-(pyrrolidine-1-carbonyl)pyridine-3-carboxamide

N-(4-acetamidophenyl)-5-(pyrrolidine-1-carbonyl)pyridine-3-carboxamide (PubChem CID 109102613) has the molecular formula C19H20N4O3 and a molecular weight of 352.39 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-5-(pyrrolidine-1-carbonyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-5-(pyrrolidine-1-carbonyl)pyridine-3-carboxamide
PubChem CID109102613
Molecular FormulaC19H20N4O3
Molecular Weight352.39 g/mol
Exact Mass352.15
IUPAC NameN-(4-acetamidophenyl)-5-(pyrrolidine-1-carbonyl)pyridine-3-carboxamide
SMILESCC(=O)Nc1ccc(NC(=O)c2cncc(C(=O)N3CCCC3)c2)cc1
InChIInChI=1S/C19H20N4O3/c1-13(24)21-16-4-6-17(7-5-16)22-18(25)14-10-15(12-20-11-14)19(26)23-8-2-3-9-23/h4-7,10-12H,2-3,8-9H2,1H3,(H,21,24)(H,22,25)
InChIKeyTVHWCLMPWWSRGU-UHFFFAOYSA-N
XLogP2.53
TPSA91.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.39
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-chlorophenyl)-5-(pyrrolidine-1-carbonyl)pyridine-3-carboxamide
CID 109102585
N-(4-acetamidophenyl)-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide
CID 109103264
N-[4-[[5-(pyrrolidine-1-carbonyl)-3-pyridinyl]amino]phenyl]acetamide
CID 109225638
5-(azepane-1-carbonyl)-N-[4-(diethylamino)phenyl]pyridine-3-carboxamide
CID 109107727
N-(3,5-dimethylphenyl)-5-(pyrrolidine-1-carbonyl)pyridine-3-carboxamide
CID 109102567
N-(3-methylphenyl)-5-(piperidine-1-carbonyl)pyridine-3-carboxamide
CID 109102907
N-(4-acetamidophenyl)-5-pyrrolidin-1-ylpyridine-3-carboxamide
CID 109225827
N-(4-acetamidophenyl)-5-(azepan-1-yl)pyridine-3-carboxamide
CID 109241376
N-(3-chloro-4-methoxyphenyl)-5-(piperidine-1-carbonyl)pyridine-3-carboxamide
CID 109102940
5-(pyrrolidine-1-carbonyl)-N-(3,4,5-trimethoxyphenyl)pyridine-3-carboxamide
CID 109102640
5-(4-acetylpiperazine-1-carbonyl)-N-(3,4-difluorophenyl)pyridine-3-carboxamide
CID 109104830
N-(3-methoxyphenyl)-5-(piperidine-1-carbonyl)pyridine-3-carboxamide
CID 109102944

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-5-(pyrrolidine-1-carbonyl)pyridine-3-carboxamide?
The IUPAC name of N-(4-acetamidophenyl)-5-(pyrrolidine-1-carbonyl)pyridine-3-carboxamide (CID 109102613) is N-(4-acetamidophenyl)-5-(pyrrolidine-1-carbonyl)pyridine-3-carboxamide.
What is the SMILES notation for N-(4-acetamidophenyl)-5-(pyrrolidine-1-carbonyl)pyridine-3-carboxamide?
The canonical SMILES for N-(4-acetamidophenyl)-5-(pyrrolidine-1-carbonyl)pyridine-3-carboxamide is CC(=O)Nc1ccc(NC(=O)c2cncc(C(=O)N3CCCC3)c2)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-5-(pyrrolidine-1-carbonyl)pyridine-3-carboxamide?
The InChIKey is TVHWCLMPWWSRGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O3/c1-13(24)21-16-4-6-17(7-5-16)22-18(25)14-10-15(12-20-11-14)19(26)23-8-2-3-9-23/h4-7,10-12H,2-3,8-9H2,1H3,(H,21,24)(H,22,25).
What are the key properties of N-(4-acetamidophenyl)-5-(pyrrolidine-1-carbonyl)pyridine-3-carboxamide?
N-(4-acetamidophenyl)-5-(pyrrolidine-1-carbonyl)pyridine-3-carboxamide has a molecular weight of 352.39 g/mol, XLogP of 2.53, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-5-(pyrrolidine-1-carbonyl)pyridine-3-carboxamide is sourced from PubChem (CID 109102613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).