2-amino-N-(2-pyrazol-1-ylphenyl)cyclohexane-1-carboxamide

C16H20N4O — CID 64824714

IUPAC2-amino-N-(2-pyrazol-1-ylphenyl)cyclohexane-1-carboxamide
SMILESNC1CCCCC1C(=O)Nc1ccccc1-n1cccn1
InChIInChI=1S/C16H20N4O/c17-13-7-2-1-6-12(13)16(21)19-14-8-3-4-9-15(14)20-11-5-10-18-20/h3-5,8-13H,1-2,6-7,17H2,(H,19,21)
InChIKeyHPFCHDBBNAGORN-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.33
Rot. Bonds3

About 2-amino-N-(2-pyrazol-1-ylphenyl)cyclohexane-1-carboxamide

2-amino-N-(2-pyrazol-1-ylphenyl)cyclohexane-1-carboxamide (PubChem CID 64824714) has the molecular formula C16H20N4O and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-amino-N-(2-pyrazol-1-ylphenyl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-(2-pyrazol-1-ylphenyl)cyclohexane-1-carboxamide
PubChem CID64824714
Molecular FormulaC16H20N4O
Molecular Weight284.36 g/mol
Exact Mass284.16
IUPAC Name2-amino-N-(2-pyrazol-1-ylphenyl)cyclohexane-1-carboxamide
SMILESNC1CCCCC1C(=O)Nc1ccccc1-n1cccn1
InChIInChI=1S/C16H20N4O/c17-13-7-2-1-6-12(13)16(21)19-14-8-3-4-9-15(14)20-11-5-10-18-20/h3-5,8-13H,1-2,6-7,17H2,(H,19,21)
InChIKeyHPFCHDBBNAGORN-UHFFFAOYSA-N
XLogP2.33
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-(2-pyrazol-1-ylphenyl)cyclopentane-1-carboxamide
CID 66010182
(2S)-N-(2-pyrazol-1-ylphenyl)piperidine-2-carboxamide
CID 104912988
2-amino-N-(2-iodophenyl)cyclopentane-1-carboxamide
CID 64824088
2-amino-N-(2-hydroxyphenyl)cyclopentane-1-carboxamide
CID 64852235
2-amino-N-(2-chloro-3-pyridinyl)cyclohexane-1-carboxamide
CID 64822363
2-amino-N-(2-methylphenyl)cyclopentane-1-carboxamide
CID 64818336
2-amino-N-[2-(1,2,4-triazol-1-yl)-3-pyridinyl]cyclopentane-1-carboxamide
CID 64822462
2-amino-N-[2-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide
CID 64817726
trans-(1R,2R)-2-amino-N-phenylcyclohexane-1-carboxamide
CID 10889384
methyl 2-[(2-aminocyclohexanecarbonyl)amino]benzoate
CID 64822923
2-amino-N-quinolin-5-ylcyclohexane-1-carboxamide
CID 64817918
2-amino-N-[2-(difluoromethylsulfanyl)phenyl]cyclohexane-1-carboxamide
CID 64817568

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-pyrazol-1-ylphenyl)cyclohexane-1-carboxamide?
The IUPAC name of 2-amino-N-(2-pyrazol-1-ylphenyl)cyclohexane-1-carboxamide (CID 64824714) is 2-amino-N-(2-pyrazol-1-ylphenyl)cyclohexane-1-carboxamide.
What is the SMILES notation for 2-amino-N-(2-pyrazol-1-ylphenyl)cyclohexane-1-carboxamide?
The canonical SMILES for 2-amino-N-(2-pyrazol-1-ylphenyl)cyclohexane-1-carboxamide is NC1CCCCC1C(=O)Nc1ccccc1-n1cccn1.
What is the InChIKey of 2-amino-N-(2-pyrazol-1-ylphenyl)cyclohexane-1-carboxamide?
The InChIKey is HPFCHDBBNAGORN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O/c17-13-7-2-1-6-12(13)16(21)19-14-8-3-4-9-15(14)20-11-5-10-18-20/h3-5,8-13H,1-2,6-7,17H2,(H,19,21).
What are the key properties of 2-amino-N-(2-pyrazol-1-ylphenyl)cyclohexane-1-carboxamide?
2-amino-N-(2-pyrazol-1-ylphenyl)cyclohexane-1-carboxamide has a molecular weight of 284.36 g/mol, XLogP of 2.33, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-pyrazol-1-ylphenyl)cyclohexane-1-carboxamide is sourced from PubChem (CID 64824714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).