N-[(2-pyrazol-1-yl-3-pyridinyl)methyl]cyclohexanamine

C15H20N4 — CID 167824693

IUPACN-[(2-pyrazol-1-yl-3-pyridinyl)methyl]cyclohexanamine
SMILESc1cnc(-n2cccn2)c(CNC2CCCCC2)c1
InChIInChI=1S/C15H20N4/c1-2-7-14(8-3-1)17-12-13-6-4-9-16-15(13)19-11-5-10-18-19/h4-6,9-11,14,17H,1-3,7-8,12H2
InChIKeyBANSNUDDXISTSI-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.69
Rot. Bonds4

About N-[(2-pyrazol-1-yl-3-pyridinyl)methyl]cyclohexanamine

N-[(2-pyrazol-1-yl-3-pyridinyl)methyl]cyclohexanamine (PubChem CID 167824693) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is N-[(2-pyrazol-1-yl-3-pyridinyl)methyl]cyclohexanamine.

Molecular Properties

Compound NameN-[(2-pyrazol-1-yl-3-pyridinyl)methyl]cyclohexanamine
PubChem CID167824693
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC NameN-[(2-pyrazol-1-yl-3-pyridinyl)methyl]cyclohexanamine
SMILESc1cnc(-n2cccn2)c(CNC2CCCCC2)c1
InChIInChI=1S/C15H20N4/c1-2-7-14(8-3-1)17-12-13-6-4-9-16-15(13)19-11-5-10-18-19/h4-6,9-11,14,17H,1-3,7-8,12H2
InChIKeyBANSNUDDXISTSI-UHFFFAOYSA-N
XLogP2.69
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(2-pyrazol-1-yl-3-pyridinyl)methyl]cyclohexanamine 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-[(2-pyrazol-1-ylphenyl)methyl]cyclooctanamine
CID 61168084
N-[(2-pyrazol-1-yl-3-pyridinyl)methyl]cyclopropanecarboxamide
CID 31968520
N-[(3-pyrazol-1-ylphenyl)methyl]cyclohexanamine
CID 62488878
(4S)-N-[(2-pyrazol-1-yl-3-pyridinyl)methyl]spiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-amine
CID 97229921
N-[[2-(2-cyclopentylpyrrolidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine
CID 62294591
N-[[2-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-3-pyridinyl]methyl]cyclopropanamine
CID 82752978
3-cyclopropyl-N-[(2-pyrazol-1-yl-3-pyridinyl)methyl]-1,2,4-thiadiazol-5-amine
CID 166196124
1-methyl-N-[(2-pyrazol-1-ylphenyl)methyl]azepan-4-amine
CID 65070198
N-[[2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-3-pyridinyl]methyl]cyclopropanamine
CID 79918672
N-[[2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridinyl]methyl]cyclopropanamine
CID 62283630
4-N-[(2-pyrazol-1-ylphenyl)methyl]cyclohexane-1,4-diamine
CID 79742029
1-(3-chlorophenyl)-N-[(2-pyrazol-1-yl-3-pyridinyl)methyl]methanamine;hydrochloride
CID 47030667

Frequently Asked Questions

What is the IUPAC name of N-[(2-pyrazol-1-yl-3-pyridinyl)methyl]cyclohexanamine?
The IUPAC name of N-[(2-pyrazol-1-yl-3-pyridinyl)methyl]cyclohexanamine (CID 167824693) is N-[(2-pyrazol-1-yl-3-pyridinyl)methyl]cyclohexanamine.
What is the SMILES notation for N-[(2-pyrazol-1-yl-3-pyridinyl)methyl]cyclohexanamine?
The canonical SMILES for N-[(2-pyrazol-1-yl-3-pyridinyl)methyl]cyclohexanamine is c1cnc(-n2cccn2)c(CNC2CCCCC2)c1.
What is the InChIKey of N-[(2-pyrazol-1-yl-3-pyridinyl)methyl]cyclohexanamine?
The InChIKey is BANSNUDDXISTSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-2-7-14(8-3-1)17-12-13-6-4-9-16-15(13)19-11-5-10-18-19/h4-6,9-11,14,17H,1-3,7-8,12H2.
What are the key properties of N-[(2-pyrazol-1-yl-3-pyridinyl)methyl]cyclohexanamine?
N-[(2-pyrazol-1-yl-3-pyridinyl)methyl]cyclohexanamine has a molecular weight of 256.35 g/mol, XLogP of 2.69, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-pyrazol-1-yl-3-pyridinyl)methyl]cyclohexanamine is sourced from PubChem (CID 167824693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).