4-[(1-aminocyclopentanecarbonyl)amino]-N-pyridin-3-ylbenzamide

C18H20N4O2 — CID 119844785

IUPAC4-[(1-aminocyclopentanecarbonyl)amino]-N-pyridin-3-ylbenzamide
SMILESNC1(C(=O)Nc2ccc(C(=O)Nc3cccnc3)cc2)CCCC1
InChIInChI=1S/C18H20N4O2/c19-18(9-1-2-10-18)17(24)22-14-7-5-13(6-8-14)16(23)21-15-4-3-11-20-12-15/h3-8,11-12H,1-2,9-10,19H2,(H,21,23)(H,22,24)
InChIKeySRWUVVWDYNVGKD-UHFFFAOYSA-N
MW324.38 g/mol
LogP2.54
Rot. Bonds4

About 4-[(1-aminocyclopentanecarbonyl)amino]-N-pyridin-3-ylbenzamide

4-[(1-aminocyclopentanecarbonyl)amino]-N-pyridin-3-ylbenzamide (PubChem CID 119844785) has the molecular formula C18H20N4O2 and a molecular weight of 324.38 g/mol. Its IUPAC name is 4-[(1-aminocyclopentanecarbonyl)amino]-N-pyridin-3-ylbenzamide.

Molecular Properties

Compound Name4-[(1-aminocyclopentanecarbonyl)amino]-N-pyridin-3-ylbenzamide
PubChem CID119844785
Molecular FormulaC18H20N4O2
Molecular Weight324.38 g/mol
Exact Mass324.16
IUPAC Name4-[(1-aminocyclopentanecarbonyl)amino]-N-pyridin-3-ylbenzamide
SMILESNC1(C(=O)Nc2ccc(C(=O)Nc3cccnc3)cc2)CCCC1
InChIInChI=1S/C18H20N4O2/c19-18(9-1-2-10-18)17(24)22-14-7-5-13(6-8-14)16(23)21-15-4-3-11-20-12-15/h3-8,11-12H,1-2,9-10,19H2,(H,21,23)(H,22,24)
InChIKeySRWUVVWDYNVGKD-UHFFFAOYSA-N
XLogP2.54
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 52.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 4-[(1-aminocyclopentanecarbonyl)amino]-N-pyridin-3-ylbenzamide 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-[(1-aminocyclohexanecarbonyl)amino]-N-pyridin-3-ylbenzamide;dihydrochloride
CID 119844802
4-(carbamoylamino)-N-pyridin-3-ylbenzamide
CID 13387851
4-hydroxy-N-pyridin-3-ylbenzamide
CID 15965764
4-[(4-chlorobenzoyl)amino]-N-pyridin-3-ylbenzamide
CID 38754764
4-(aminomethyl)-N-pyridin-3-ylbenzamide
CID 16774572
4-[[(1-aminocyclopentanecarbonyl)amino]methyl]-N-pyridin-4-ylbenzamide
CID 119864752
1-amino-N-pyridin-4-ylcyclohexane-1-carboxamide;dihydrochloride
CID 119827128
4-(cyclopropylcarbamoylamino)-N-pyridin-3-ylbenzamide
CID 39890660
N-pyridin-3-ylbenzamide;dihydrochloride
CID 174671785
4-tert-butyl-N-pyridin-3-ylbenzamide
CID 676176
4-(pyridin-3-ylcarbamoylamino)benzamide
CID 47129704
4-[(1-aminocyclopropanecarbonyl)amino]-N-methylbenzamide
CID 65466580

Frequently Asked Questions

What is the IUPAC name of 4-[(1-aminocyclopentanecarbonyl)amino]-N-pyridin-3-ylbenzamide?
The IUPAC name of 4-[(1-aminocyclopentanecarbonyl)amino]-N-pyridin-3-ylbenzamide (CID 119844785) is 4-[(1-aminocyclopentanecarbonyl)amino]-N-pyridin-3-ylbenzamide.
What is the SMILES notation for 4-[(1-aminocyclopentanecarbonyl)amino]-N-pyridin-3-ylbenzamide?
The canonical SMILES for 4-[(1-aminocyclopentanecarbonyl)amino]-N-pyridin-3-ylbenzamide is NC1(C(=O)Nc2ccc(C(=O)Nc3cccnc3)cc2)CCCC1.
What is the InChIKey of 4-[(1-aminocyclopentanecarbonyl)amino]-N-pyridin-3-ylbenzamide?
The InChIKey is SRWUVVWDYNVGKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O2/c19-18(9-1-2-10-18)17(24)22-14-7-5-13(6-8-14)16(23)21-15-4-3-11-20-12-15/h3-8,11-12H,1-2,9-10,19H2,(H,21,23)(H,22,24).
What are the key properties of 4-[(1-aminocyclopentanecarbonyl)amino]-N-pyridin-3-ylbenzamide?
4-[(1-aminocyclopentanecarbonyl)amino]-N-pyridin-3-ylbenzamide has a molecular weight of 324.38 g/mol, XLogP of 2.54, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1-aminocyclopentanecarbonyl)amino]-N-pyridin-3-ylbenzamide is sourced from PubChem (CID 119844785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).