1-cyclohexyl-5-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine

C13H22N4 — CID 105495323

IUPAC1-cyclohexyl-5-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
SMILESCN1CCc2c(c(N)nn2C2CCCCC2)C1
InChIInChI=1S/C13H22N4/c1-16-8-7-12-11(9-16)13(14)15-17(12)10-5-3-2-4-6-10/h10H,2-9H2,1H3,(H2,14,15)
InChIKeyFUWFIYIVZMOKRJ-UHFFFAOYSA-N
MW234.35 g/mol
LogP1.96
Rot. Bonds1

About 1-cyclohexyl-5-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine

1-cyclohexyl-5-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine (PubChem CID 105495323) has the molecular formula C13H22N4 and a molecular weight of 234.35 g/mol. Its IUPAC name is 1-cyclohexyl-5-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine.

Molecular Properties

Compound Name1-cyclohexyl-5-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
PubChem CID105495323
Molecular FormulaC13H22N4
Molecular Weight234.35 g/mol
Exact Mass234.18
IUPAC Name1-cyclohexyl-5-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
SMILESCN1CCc2c(c(N)nn2C2CCCCC2)C1
InChIInChI=1S/C13H22N4/c1-16-8-7-12-11(9-16)13(14)15-17(12)10-5-3-2-4-6-10/h10H,2-9H2,1H3,(H2,14,15)
InChIKeyFUWFIYIVZMOKRJ-UHFFFAOYSA-N
XLogP1.96
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.35
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-cyclobutyl-5-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carbaldehyde
CID 105474398
1-cycloheptyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-amine
CID 105495321
1-cyclohexyl-4,6-dihydrofuro[3,4-d]pyrazol-3-amine
CID 105460780
1-ethyl-5-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
CID 105439059
(2-cyclopentyl-6-methyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-yl)methanamine
CID 105495336
1-cyclobutyl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridin-3-amine
CID 105446509
1-cyclohexyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]pyrazole-3-carboxamide
CID 141172641
2-(3-cyclohexyl-5-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl)acetonitrile
CID 82585975
1-cycloheptyl-5,6-dihydro-4H-cyclopenta[d]pyrazole-3-carbonitrile
CID 105487277
1-piperidin-3-yl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridin-3-amine
CID 105478139
1-(oxan-4-yl)-5,7-dihydro-4H-pyrano[4,3-d]pyrazol-3-amine
CID 105480660
3-fluoro-1,5-dimethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine
CID 145046744

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-5-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine?
The IUPAC name of 1-cyclohexyl-5-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine (CID 105495323) is 1-cyclohexyl-5-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine.
What is the SMILES notation for 1-cyclohexyl-5-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine?
The canonical SMILES for 1-cyclohexyl-5-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine is CN1CCc2c(c(N)nn2C2CCCCC2)C1.
What is the InChIKey of 1-cyclohexyl-5-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine?
The InChIKey is FUWFIYIVZMOKRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4/c1-16-8-7-12-11(9-16)13(14)15-17(12)10-5-3-2-4-6-10/h10H,2-9H2,1H3,(H2,14,15).
What are the key properties of 1-cyclohexyl-5-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine?
1-cyclohexyl-5-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine has a molecular weight of 234.35 g/mol, XLogP of 1.96, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-5-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine is sourced from PubChem (CID 105495323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).