1-amino-N-(5-piperidin-1-yl-2-pyridinyl)cyclohexane-1-carboxamide

C17H26N4O — CID 119855685

IUPAC1-amino-N-(5-piperidin-1-yl-2-pyridinyl)cyclohexane-1-carboxamide
SMILESNC1(C(=O)Nc2ccc(N3CCCCC3)cn2)CCCCC1
InChIInChI=1S/C17H26N4O/c18-17(9-3-1-4-10-17)16(22)20-15-8-7-14(13-19-15)21-11-5-2-6-12-21/h7-8,13H,1-6,9-12,18H2,(H,19,20,22)
InChIKeyFDJMRUKFYOWSPM-UHFFFAOYSA-N
MW302.42 g/mol
LogP2.67
Rot. Bonds3

About 1-amino-N-(5-piperidin-1-yl-2-pyridinyl)cyclohexane-1-carboxamide

1-amino-N-(5-piperidin-1-yl-2-pyridinyl)cyclohexane-1-carboxamide (PubChem CID 119855685) has the molecular formula C17H26N4O and a molecular weight of 302.42 g/mol. Its IUPAC name is 1-amino-N-(5-piperidin-1-yl-2-pyridinyl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(5-piperidin-1-yl-2-pyridinyl)cyclohexane-1-carboxamide
PubChem CID119855685
Molecular FormulaC17H26N4O
Molecular Weight302.42 g/mol
Exact Mass302.21
IUPAC Name1-amino-N-(5-piperidin-1-yl-2-pyridinyl)cyclohexane-1-carboxamide
SMILESNC1(C(=O)Nc2ccc(N3CCCCC3)cn2)CCCCC1
InChIInChI=1S/C17H26N4O/c18-17(9-3-1-4-10-17)16(22)20-15-8-7-14(13-19-15)21-11-5-2-6-12-21/h7-8,13H,1-6,9-12,18H2,(H,19,20,22)
InChIKeyFDJMRUKFYOWSPM-UHFFFAOYSA-N
XLogP2.67
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.42
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-amino-N-(5-morpholin-4-yl-2-pyridinyl)cyclohexane-1-carboxamide;dihydrochloride
CID 119842025
1-amino-N-[5-[4-(dimethylamino)piperidin-1-yl]-2-pyridinyl]cyclopentane-1-carboxamide;trihydrochloride
CID 119903665
N-[5-(azepan-1-yl)-2-pyridinyl]cyclobutanecarboxamide
CID 113031088
N-[5-(azepan-1-yl)-2-pyridinyl]propanamide
CID 39072195
1-amino-N-[4-(azepan-1-yl)phenyl]cyclopropane-1-carboxamide
CID 65463655
1-amino-N-(4-pyrrolidin-1-ylphenyl)cyclobutane-1-carboxamide
CID 81178816
2-N,5-N-bis(5-piperidin-1-yl-2-pyridinyl)thiophene-2,5-dicarboxamide
CID 112827563
2-chloro-N-(5-piperidin-1-yl-2-pyridinyl)benzamide
CID 113024603
1-ethyl-N-(5-piperazin-1-yl-2-pyridinyl)cyclopentane-1-carboxamide
CID 119494433
1-amino-N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]cyclohexane-1-carboxamide
CID 119879398
2-ethyl-N-(5-piperidin-1-yl-2-pyridinyl)butanamide
CID 113024566
N-[5-(azepan-1-yl)-2-pyridinyl]-4-methoxybenzamide
CID 39072257

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(5-piperidin-1-yl-2-pyridinyl)cyclohexane-1-carboxamide?
The IUPAC name of 1-amino-N-(5-piperidin-1-yl-2-pyridinyl)cyclohexane-1-carboxamide (CID 119855685) is 1-amino-N-(5-piperidin-1-yl-2-pyridinyl)cyclohexane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(5-piperidin-1-yl-2-pyridinyl)cyclohexane-1-carboxamide?
The canonical SMILES for 1-amino-N-(5-piperidin-1-yl-2-pyridinyl)cyclohexane-1-carboxamide is NC1(C(=O)Nc2ccc(N3CCCCC3)cn2)CCCCC1.
What is the InChIKey of 1-amino-N-(5-piperidin-1-yl-2-pyridinyl)cyclohexane-1-carboxamide?
The InChIKey is FDJMRUKFYOWSPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4O/c18-17(9-3-1-4-10-17)16(22)20-15-8-7-14(13-19-15)21-11-5-2-6-12-21/h7-8,13H,1-6,9-12,18H2,(H,19,20,22).
What are the key properties of 1-amino-N-(5-piperidin-1-yl-2-pyridinyl)cyclohexane-1-carboxamide?
1-amino-N-(5-piperidin-1-yl-2-pyridinyl)cyclohexane-1-carboxamide has a molecular weight of 302.42 g/mol, XLogP of 2.67, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(5-piperidin-1-yl-2-pyridinyl)cyclohexane-1-carboxamide is sourced from PubChem (CID 119855685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).