N-(3-acetamidophenyl)-5-(cyclopropylamino)pyridine-2-carboxamide

C17H18N4O2 — CID 109180174

IUPACN-(3-acetamidophenyl)-5-(cyclopropylamino)pyridine-2-carboxamide
SMILESCC(=O)Nc1cccc(NC(=O)c2ccc(NC3CC3)cn2)c1
InChIInChI=1S/C17H18N4O2/c1-11(22)19-13-3-2-4-14(9-13)21-17(23)16-8-7-15(10-18-16)20-12-5-6-12/h2-4,7-10,12,20H,5-6H2,1H3,(H,19,22)(H,21,23)
InChIKeyYDTICABLTMKSMN-UHFFFAOYSA-N
MW310.36 g/mol
LogP2.87
Rot. Bonds5

About N-(3-acetamidophenyl)-5-(cyclopropylamino)pyridine-2-carboxamide

N-(3-acetamidophenyl)-5-(cyclopropylamino)pyridine-2-carboxamide (PubChem CID 109180174) has the molecular formula C17H18N4O2 and a molecular weight of 310.36 g/mol. Its IUPAC name is N-(3-acetamidophenyl)-5-(cyclopropylamino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(3-acetamidophenyl)-5-(cyclopropylamino)pyridine-2-carboxamide
PubChem CID109180174
Molecular FormulaC17H18N4O2
Molecular Weight310.36 g/mol
Exact Mass310.14
IUPAC NameN-(3-acetamidophenyl)-5-(cyclopropylamino)pyridine-2-carboxamide
SMILESCC(=O)Nc1cccc(NC(=O)c2ccc(NC3CC3)cn2)c1
InChIInChI=1S/C17H18N4O2/c1-11(22)19-13-3-2-4-14(9-13)21-17(23)16-8-7-15(10-18-16)20-12-5-6-12/h2-4,7-10,12,20H,5-6H2,1H3,(H,19,22)(H,21,23)
InChIKeyYDTICABLTMKSMN-UHFFFAOYSA-N
XLogP2.87
TPSA83.12 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.36
LogP ≤ 52.87
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-(3-acetamidophenyl)-5-(cyclopropylamino)pyridine-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

N-(3-acetamidophenyl)-4-(cyclopropylamino)pyridine-2-carboxamide
CID 109202020
N-[3-(cyclopropylamino)phenyl]acetamide
CID 45119286
5-(cyclohexylamino)-N-(3-fluorophenyl)pyridine-2-carboxamide
CID 109183205
N-(3-acetamidophenyl)-6-(cyclopropylamino)pyridazine-3-carboxamide
CID 109109935
5-(cyclohexylamino)-N-(3,4-dichlorophenyl)pyridine-2-carboxamide
CID 109183218
5-(cyclohexylamino)-N-phenylpyridine-2-carboxamide
CID 109183141
5-(cyclopropylamino)-N-(4-propan-2-ylphenyl)pyridine-2-carboxamide
CID 109180137
5-(cyclopentylamino)-N-(3,5-dimethylphenyl)pyridine-2-carboxamide
CID 109182436
5-(cyclopropylamino)-N-(2,6-difluorophenyl)pyridine-2-carboxamide
CID 109180224
N-(1,3-benzodioxol-5-yl)-5-(cyclopropylamino)pyridine-2-carboxamide
CID 109180197
5-(3-acetamidoanilino)-N-(3-acetylphenyl)pyridine-2-carboxamide
CID 109200332
5-(cyclopropylamino)-N-(4-phenoxyphenyl)pyridine-2-carboxamide
CID 109180189

Frequently Asked Questions

What is the IUPAC name of N-(3-acetamidophenyl)-5-(cyclopropylamino)pyridine-2-carboxamide?
The IUPAC name of N-(3-acetamidophenyl)-5-(cyclopropylamino)pyridine-2-carboxamide (CID 109180174) is N-(3-acetamidophenyl)-5-(cyclopropylamino)pyridine-2-carboxamide.
What is the SMILES notation for N-(3-acetamidophenyl)-5-(cyclopropylamino)pyridine-2-carboxamide?
The canonical SMILES for N-(3-acetamidophenyl)-5-(cyclopropylamino)pyridine-2-carboxamide is CC(=O)Nc1cccc(NC(=O)c2ccc(NC3CC3)cn2)c1.
What is the InChIKey of N-(3-acetamidophenyl)-5-(cyclopropylamino)pyridine-2-carboxamide?
The InChIKey is YDTICABLTMKSMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O2/c1-11(22)19-13-3-2-4-14(9-13)21-17(23)16-8-7-15(10-18-16)20-12-5-6-12/h2-4,7-10,12,20H,5-6H2,1H3,(H,19,22)(H,21,23).
What are the key properties of N-(3-acetamidophenyl)-5-(cyclopropylamino)pyridine-2-carboxamide?
N-(3-acetamidophenyl)-5-(cyclopropylamino)pyridine-2-carboxamide has a molecular weight of 310.36 g/mol, XLogP of 2.87, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetamidophenyl)-5-(cyclopropylamino)pyridine-2-carboxamide is sourced from PubChem (CID 109180174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).