N-cyclopentyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]pyridine-4-carboxamide

C22H28N4O2 — CID 109166043

IUPACN-cyclopentyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]pyridine-4-carboxamide
SMILESCOc1ccccc1N1CCN(c2cc(C(=O)NC3CCCC3)ccn2)CC1
InChIInChI=1S/C22H28N4O2/c1-28-20-9-5-4-8-19(20)25-12-14-26(15-13-25)21-16-17(10-11-23-21)22(27)24-18-6-2-3-7-18/h4-5,8-11,16,18H,2-3,6-7,12-15H2,1H3,(H,24,27)
InChIKeyVOJCQQJTAVAGIG-UHFFFAOYSA-N
MW380.49 g/mol
LogP3.09
Rot. Bonds5

About N-cyclopentyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]pyridine-4-carboxamide

N-cyclopentyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]pyridine-4-carboxamide (PubChem CID 109166043) has the molecular formula C22H28N4O2 and a molecular weight of 380.49 g/mol. Its IUPAC name is N-cyclopentyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]pyridine-4-carboxamide
PubChem CID109166043
Molecular FormulaC22H28N4O2
Molecular Weight380.49 g/mol
Exact Mass380.22
IUPAC NameN-cyclopentyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]pyridine-4-carboxamide
SMILESCOc1ccccc1N1CCN(c2cc(C(=O)NC3CCCC3)ccn2)CC1
InChIInChI=1S/C22H28N4O2/c1-28-20-9-5-4-8-19(20)25-12-14-26(15-13-25)21-16-17(10-11-23-21)22(27)24-18-6-2-3-7-18/h4-5,8-11,16,18H,2-3,6-7,12-15H2,1H3,(H,24,27)
InChIKeyVOJCQQJTAVAGIG-UHFFFAOYSA-N
XLogP3.09
TPSA57.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.49
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-cyclopentyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]pyridine-4-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-cyclopropyl-2-[4-(2-methoxyphenoxy)piperidin-1-yl]pyridine-4-carboxamide
CID 72916898
N-cyclopentyl-5-[4-(2-methoxyphenyl)piperazin-1-yl]pyrazine-2-carboxamide
CID 109273939
N-cyclopentyl-4-(2-methoxyphenyl)piperazine-1-carboxamide
CID 17452485
N-[1-(2-methoxyphenyl)piperidin-3-yl]-3,4-dimethylbenzamide
CID 86965644
5-benzamido-N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
CID 3875300
N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-methylbenzoyl)amino]benzamide
CID 5032555
N-(4-aminocyclohexyl)-2-(4-methylpiperazin-1-yl)pyridine-4-carboxamide
CID 119478490
N-cycloheptyl-2-[4-(furan-2-carbonyl)piperazin-1-yl]pyridine-4-carboxamide
CID 109174532
2-[4-(cyclopentylcarbamoyl)piperidin-1-yl]-N-(3-methoxyphenyl)pyridine-4-carboxamide
CID 20867008
2-chloro-N-[1-(2-methoxyphenyl)piperidin-4-yl]pyridine-3-carboxamide
CID 136579840
N-(cyclohexylcarbamoyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide
CID 2653840
5-[(3-bromobenzoyl)amino]-N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
CID 4545097

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]pyridine-4-carboxamide?
The IUPAC name of N-cyclopentyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]pyridine-4-carboxamide (CID 109166043) is N-cyclopentyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]pyridine-4-carboxamide.
What is the SMILES notation for N-cyclopentyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]pyridine-4-carboxamide?
The canonical SMILES for N-cyclopentyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]pyridine-4-carboxamide is COc1ccccc1N1CCN(c2cc(C(=O)NC3CCCC3)ccn2)CC1.
What is the InChIKey of N-cyclopentyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]pyridine-4-carboxamide?
The InChIKey is VOJCQQJTAVAGIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N4O2/c1-28-20-9-5-4-8-19(20)25-12-14-26(15-13-25)21-16-17(10-11-23-21)22(27)24-18-6-2-3-7-18/h4-5,8-11,16,18H,2-3,6-7,12-15H2,1H3,(H,24,27).
What are the key properties of N-cyclopentyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]pyridine-4-carboxamide?
N-cyclopentyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]pyridine-4-carboxamide has a molecular weight of 380.49 g/mol, XLogP of 3.09, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]pyridine-4-carboxamide is sourced from PubChem (CID 109166043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).