4-N-(2-pyrazol-1-yl-3-pyridinyl)cyclohexane-1,4-diamine

C14H19N5 — CID 79731010

IUPAC4-N-(2-pyrazol-1-yl-3-pyridinyl)cyclohexane-1,4-diamine
SMILESNC1CCC(Nc2cccnc2-n2cccn2)CC1
InChIInChI=1S/C14H19N5/c15-11-4-6-12(7-5-11)18-13-3-1-8-16-14(13)19-10-2-9-17-19/h1-3,8-12,18H,4-7,15H2
InChIKeyRTOYCDCVUUXNFC-UHFFFAOYSA-N
MW257.34 g/mol
LogP1.95
Rot. Bonds3

About 4-N-(2-pyrazol-1-yl-3-pyridinyl)cyclohexane-1,4-diamine

4-N-(2-pyrazol-1-yl-3-pyridinyl)cyclohexane-1,4-diamine (PubChem CID 79731010) has the molecular formula C14H19N5 and a molecular weight of 257.34 g/mol. Its IUPAC name is 4-N-(2-pyrazol-1-yl-3-pyridinyl)cyclohexane-1,4-diamine.

Molecular Properties

Compound Name4-N-(2-pyrazol-1-yl-3-pyridinyl)cyclohexane-1,4-diamine
PubChem CID79731010
Molecular FormulaC14H19N5
Molecular Weight257.34 g/mol
Exact Mass257.16
IUPAC Name4-N-(2-pyrazol-1-yl-3-pyridinyl)cyclohexane-1,4-diamine
SMILESNC1CCC(Nc2cccnc2-n2cccn2)CC1
InChIInChI=1S/C14H19N5/c15-11-4-6-12(7-5-11)18-13-3-1-8-16-14(13)19-10-2-9-17-19/h1-3,8-12,18H,4-7,15H2
InChIKeyRTOYCDCVUUXNFC-UHFFFAOYSA-N
XLogP1.95
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-propan-2-ylcyclohexyl)-2-pyrazol-1-ylpyridin-3-amine
CID 63446201
3-amino-N-(2-pyrazol-1-yl-3-pyridinyl)cyclopentane-1-carboxamide
CID 66008743
2-(cyclopropylamino)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide
CID 60842702
N-(2-pyrazol-1-yl-3-pyridinyl)-1-azabicyclo[2.2.2]octan-3-amine
CID 43737040
N-(oxan-4-ylmethyl)-2-pyrazol-1-ylpyridin-3-amine
CID 55066564
N-cyclopropyl-2-(2-methylimidazol-1-yl)pyridin-3-amine
CID 103439170
N-(4-methylcycloheptyl)-2-(1,2,4-triazol-1-yl)pyridin-3-amine
CID 65080282
4-N-pyrimidin-2-ylcyclohexane-1,4-diamine;hydrochloride
CID 71643877
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide
CID 119846883
N-(4,4-dimethylcycloheptyl)-2-(1,2,4-triazol-1-yl)pyridin-3-amine
CID 65083355
N-(2-pyrazol-1-yl-3-pyridinyl)propane-1-sulfonamide
CID 64584149
N-(2-pyrrolidin-1-yl-3-pyridinyl)azepan-4-amine
CID 103981032

Frequently Asked Questions

What is the IUPAC name of 4-N-(2-pyrazol-1-yl-3-pyridinyl)cyclohexane-1,4-diamine?
The IUPAC name of 4-N-(2-pyrazol-1-yl-3-pyridinyl)cyclohexane-1,4-diamine (CID 79731010) is 4-N-(2-pyrazol-1-yl-3-pyridinyl)cyclohexane-1,4-diamine.
What is the SMILES notation for 4-N-(2-pyrazol-1-yl-3-pyridinyl)cyclohexane-1,4-diamine?
The canonical SMILES for 4-N-(2-pyrazol-1-yl-3-pyridinyl)cyclohexane-1,4-diamine is NC1CCC(Nc2cccnc2-n2cccn2)CC1.
What is the InChIKey of 4-N-(2-pyrazol-1-yl-3-pyridinyl)cyclohexane-1,4-diamine?
The InChIKey is RTOYCDCVUUXNFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5/c15-11-4-6-12(7-5-11)18-13-3-1-8-16-14(13)19-10-2-9-17-19/h1-3,8-12,18H,4-7,15H2.
What are the key properties of 4-N-(2-pyrazol-1-yl-3-pyridinyl)cyclohexane-1,4-diamine?
4-N-(2-pyrazol-1-yl-3-pyridinyl)cyclohexane-1,4-diamine has a molecular weight of 257.34 g/mol, XLogP of 1.95, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(2-pyrazol-1-yl-3-pyridinyl)cyclohexane-1,4-diamine is sourced from PubChem (CID 79731010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).