(2-cyclopentyl-6-methyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-yl)methanamine

C13H22N4 — CID 105495336

IUPAC(2-cyclopentyl-6-methyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-yl)methanamine
SMILESCN1CCc2c(nn(C3CCCC3)c2CN)C1
InChIInChI=1S/C13H22N4/c1-16-7-6-11-12(9-16)15-17(13(11)8-14)10-4-2-3-5-10/h10H,2-9,14H2,1H3
InChIKeySKEQXLPDLDOSPM-UHFFFAOYSA-N
MW234.35 g/mol
LogP1.44
Rot. Bonds2

About (2-cyclopentyl-6-methyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-yl)methanamine

(2-cyclopentyl-6-methyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-yl)methanamine (PubChem CID 105495336) has the molecular formula C13H22N4 and a molecular weight of 234.35 g/mol. Its IUPAC name is (2-cyclopentyl-6-methyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-yl)methanamine.

Molecular Properties

Compound Name(2-cyclopentyl-6-methyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-yl)methanamine
PubChem CID105495336
Molecular FormulaC13H22N4
Molecular Weight234.35 g/mol
Exact Mass234.18
IUPAC Name(2-cyclopentyl-6-methyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-yl)methanamine
SMILESCN1CCc2c(nn(C3CCCC3)c2CN)C1
InChIInChI=1S/C13H22N4/c1-16-7-6-11-12(9-16)15-17(13(11)8-14)10-4-2-3-5-10/h10H,2-9,14H2,1H3
InChIKeySKEQXLPDLDOSPM-UHFFFAOYSA-N
XLogP1.44
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.35
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2-cycloheptyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methanamine
CID 105493701
(2-cyclobutyl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridin-3-yl)methanamine
CID 105459638
2-(1-ethylazetidin-3-yl)-6-methyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine
CID 105496879
2-cyclopentyl-6-ethyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine
CID 105495296
(2,6-dimethyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-3-yl)methanamine
CID 112711134
1-cyclohexyl-5-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
CID 105495323
(2-piperidin-4-yl-5,7-dihydro-4H-pyrano[3,4-c]pyrazol-3-yl)methanamine
CID 105498018
(5-methyl-2-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methanamine
CID 112711117
1-cyclobutyl-5-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carbaldehyde
CID 105474398
(3-cyclopentyl-5-ethyltriazol-4-yl)methanamine
CID 105448584
[2-(cyclopropylmethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]methanamine
CID 121214351
(3-cyclobutyl-5-cyclopentyltriazol-4-yl)methanamine
CID 105476755

Frequently Asked Questions

What is the IUPAC name of (2-cyclopentyl-6-methyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-yl)methanamine?
The IUPAC name of (2-cyclopentyl-6-methyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-yl)methanamine (CID 105495336) is (2-cyclopentyl-6-methyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-yl)methanamine.
What is the SMILES notation for (2-cyclopentyl-6-methyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-yl)methanamine?
The canonical SMILES for (2-cyclopentyl-6-methyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-yl)methanamine is CN1CCc2c(nn(C3CCCC3)c2CN)C1.
What is the InChIKey of (2-cyclopentyl-6-methyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-yl)methanamine?
The InChIKey is SKEQXLPDLDOSPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4/c1-16-7-6-11-12(9-16)15-17(13(11)8-14)10-4-2-3-5-10/h10H,2-9,14H2,1H3.
What are the key properties of (2-cyclopentyl-6-methyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-yl)methanamine?
(2-cyclopentyl-6-methyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-yl)methanamine has a molecular weight of 234.35 g/mol, XLogP of 1.44, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclopentyl-6-methyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-yl)methanamine is sourced from PubChem (CID 105495336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).