1-ethyl-N-(5-piperazin-1-yl-2-pyridinyl)cyclopentane-1-carboxamide

C17H26N4O — CID 119494433

IUPAC1-ethyl-N-(5-piperazin-1-yl-2-pyridinyl)cyclopentane-1-carboxamide
SMILESCCC1(C(=O)Nc2ccc(N3CCNCC3)cn2)CCCC1
InChIInChI=1S/C17H26N4O/c1-2-17(7-3-4-8-17)16(22)20-15-6-5-14(13-19-15)21-11-9-18-10-12-21/h5-6,13,18H,2-4,7-12H2,1H3,(H,19,20,22)
InChIKeyQCWSGLPCLYZAGK-UHFFFAOYSA-N
MW302.42 g/mol
LogP2.40
Rot. Bonds4

About 1-ethyl-N-(5-piperazin-1-yl-2-pyridinyl)cyclopentane-1-carboxamide

1-ethyl-N-(5-piperazin-1-yl-2-pyridinyl)cyclopentane-1-carboxamide (PubChem CID 119494433) has the molecular formula C17H26N4O and a molecular weight of 302.42 g/mol. Its IUPAC name is 1-ethyl-N-(5-piperazin-1-yl-2-pyridinyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-ethyl-N-(5-piperazin-1-yl-2-pyridinyl)cyclopentane-1-carboxamide
PubChem CID119494433
Molecular FormulaC17H26N4O
Molecular Weight302.42 g/mol
Exact Mass302.21
IUPAC Name1-ethyl-N-(5-piperazin-1-yl-2-pyridinyl)cyclopentane-1-carboxamide
SMILESCCC1(C(=O)Nc2ccc(N3CCNCC3)cn2)CCCC1
InChIInChI=1S/C17H26N4O/c1-2-17(7-3-4-8-17)16(22)20-15-6-5-14(13-19-15)21-11-9-18-10-12-21/h5-6,13,18H,2-4,7-12H2,1H3,(H,19,20,22)
InChIKeyQCWSGLPCLYZAGK-UHFFFAOYSA-N
XLogP2.40
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.42
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-methyl-N-(5-piperazin-1-yl-2-pyridinyl)cyclopropane-1-carboxamide;hydrochloride
CID 119494178
2-cyclopentyl-N-(5-piperazin-1-yl-2-pyridinyl)acetamide
CID 119260362
N-(5-piperazin-1-yl-2-pyridinyl)-2-pyrazol-1-ylacetamide
CID 119494481
3-(4-methylphenyl)-N-(5-piperazin-1-yl-2-pyridinyl)propanamide
CID 119494095
N-[5-(azepan-1-yl)-2-pyridinyl]propanamide
CID 39072195
1-amino-N-(5-piperidin-1-yl-2-pyridinyl)cyclohexane-1-carboxamide
CID 119855685
2-chloro-N-(5-piperazin-1-yl-2-pyridinyl)benzamide;hydrochloride
CID 119494622
5-methyl-N-(5-piperazin-1-yl-2-pyridinyl)furan-2-carboxamide
CID 119494477
4-methoxy-N-(5-morpholin-4-yl-2-pyridinyl)piperidine-4-carboxamide
CID 119842024
N-(5-piperazin-1-yl-2-pyridinyl)-2-(tetrazol-1-yl)acetamide;hydrochloride
CID 119260350
N-(5-piperazin-1-yl-2-pyridinyl)-3-pyrazol-1-ylpropanamide
CID 119494267
N-(5-piperazin-1-yl-2-pyridinyl)-1,2-oxazole-3-carboxamide
CID 119494181

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-(5-piperazin-1-yl-2-pyridinyl)cyclopentane-1-carboxamide?
The IUPAC name of 1-ethyl-N-(5-piperazin-1-yl-2-pyridinyl)cyclopentane-1-carboxamide (CID 119494433) is 1-ethyl-N-(5-piperazin-1-yl-2-pyridinyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-ethyl-N-(5-piperazin-1-yl-2-pyridinyl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-ethyl-N-(5-piperazin-1-yl-2-pyridinyl)cyclopentane-1-carboxamide is CCC1(C(=O)Nc2ccc(N3CCNCC3)cn2)CCCC1.
What is the InChIKey of 1-ethyl-N-(5-piperazin-1-yl-2-pyridinyl)cyclopentane-1-carboxamide?
The InChIKey is QCWSGLPCLYZAGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4O/c1-2-17(7-3-4-8-17)16(22)20-15-6-5-14(13-19-15)21-11-9-18-10-12-21/h5-6,13,18H,2-4,7-12H2,1H3,(H,19,20,22).
What are the key properties of 1-ethyl-N-(5-piperazin-1-yl-2-pyridinyl)cyclopentane-1-carboxamide?
1-ethyl-N-(5-piperazin-1-yl-2-pyridinyl)cyclopentane-1-carboxamide has a molecular weight of 302.42 g/mol, XLogP of 2.40, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-(5-piperazin-1-yl-2-pyridinyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 119494433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).