4-amino-N-(6-pyrazol-1-yl-3-pyridinyl)cyclohexane-1-carboxamide

C15H19N5O — CID 60849056

IUPAC4-amino-N-(6-pyrazol-1-yl-3-pyridinyl)cyclohexane-1-carboxamide
SMILESNC1CCC(C(=O)Nc2ccc(-n3cccn3)nc2)CC1
InChIInChI=1S/C15H19N5O/c16-12-4-2-11(3-5-12)15(21)19-13-6-7-14(17-10-13)20-9-1-8-18-20/h1,6-12H,2-5,16H2,(H,19,21)
InChIKeyZBFOFSYGZSELID-UHFFFAOYSA-N
MW285.35 g/mol
LogP1.72
Rot. Bonds3

About 4-amino-N-(6-pyrazol-1-yl-3-pyridinyl)cyclohexane-1-carboxamide

4-amino-N-(6-pyrazol-1-yl-3-pyridinyl)cyclohexane-1-carboxamide (PubChem CID 60849056) has the molecular formula C15H19N5O and a molecular weight of 285.35 g/mol. Its IUPAC name is 4-amino-N-(6-pyrazol-1-yl-3-pyridinyl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name4-amino-N-(6-pyrazol-1-yl-3-pyridinyl)cyclohexane-1-carboxamide
PubChem CID60849056
Molecular FormulaC15H19N5O
Molecular Weight285.35 g/mol
Exact Mass285.16
IUPAC Name4-amino-N-(6-pyrazol-1-yl-3-pyridinyl)cyclohexane-1-carboxamide
SMILESNC1CCC(C(=O)Nc2ccc(-n3cccn3)nc2)CC1
InChIInChI=1S/C15H19N5O/c16-12-4-2-11(3-5-12)15(21)19-13-6-7-14(17-10-13)20-9-1-8-18-20/h1,6-12H,2-5,16H2,(H,19,21)
InChIKeyZBFOFSYGZSELID-UHFFFAOYSA-N
XLogP1.72
TPSA85.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

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1-amino-N-(6-pyrazol-1-yl-3-pyridinyl)cyclohexane-1-carboxamide;dihydrochloride
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1-[[(3R)-1,1-dioxothiolan-3-yl]methyl]-3-(6-pyrazol-1-yl-3-pyridinyl)urea
CID 94179429

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(6-pyrazol-1-yl-3-pyridinyl)cyclohexane-1-carboxamide?
The IUPAC name of 4-amino-N-(6-pyrazol-1-yl-3-pyridinyl)cyclohexane-1-carboxamide (CID 60849056) is 4-amino-N-(6-pyrazol-1-yl-3-pyridinyl)cyclohexane-1-carboxamide.
What is the SMILES notation for 4-amino-N-(6-pyrazol-1-yl-3-pyridinyl)cyclohexane-1-carboxamide?
The canonical SMILES for 4-amino-N-(6-pyrazol-1-yl-3-pyridinyl)cyclohexane-1-carboxamide is NC1CCC(C(=O)Nc2ccc(-n3cccn3)nc2)CC1.
What is the InChIKey of 4-amino-N-(6-pyrazol-1-yl-3-pyridinyl)cyclohexane-1-carboxamide?
The InChIKey is ZBFOFSYGZSELID-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O/c16-12-4-2-11(3-5-12)15(21)19-13-6-7-14(17-10-13)20-9-1-8-18-20/h1,6-12H,2-5,16H2,(H,19,21).
What are the key properties of 4-amino-N-(6-pyrazol-1-yl-3-pyridinyl)cyclohexane-1-carboxamide?
4-amino-N-(6-pyrazol-1-yl-3-pyridinyl)cyclohexane-1-carboxamide has a molecular weight of 285.35 g/mol, XLogP of 1.72, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(6-pyrazol-1-yl-3-pyridinyl)cyclohexane-1-carboxamide is sourced from PubChem (CID 60849056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).