[6-methyl-1-(2-methylpropyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-3-yl]methanamine

C12H22N4 — CID 105479848

IUPAC[6-methyl-1-(2-methylpropyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-3-yl]methanamine
SMILESCC(C)Cn1nc(CN)c2c1CN(C)CC2
InChIInChI=1S/C12H22N4/c1-9(2)7-16-12-8-15(3)5-4-10(12)11(6-13)14-16/h9H,4-8,13H2,1-3H3
InChIKeyRRQMUYUGBSHVKG-UHFFFAOYSA-N
MW222.34 g/mol
LogP0.99
Rot. Bonds3

About [6-methyl-1-(2-methylpropyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-3-yl]methanamine

[6-methyl-1-(2-methylpropyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-3-yl]methanamine (PubChem CID 105479848) has the molecular formula C12H22N4 and a molecular weight of 222.34 g/mol. Its IUPAC name is [6-methyl-1-(2-methylpropyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-3-yl]methanamine.

Molecular Properties

Compound Name[6-methyl-1-(2-methylpropyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-3-yl]methanamine
PubChem CID105479848
Molecular FormulaC12H22N4
Molecular Weight222.34 g/mol
Exact Mass222.18
IUPAC Name[6-methyl-1-(2-methylpropyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-3-yl]methanamine
SMILESCC(C)Cn1nc(CN)c2c1CN(C)CC2
InChIInChI=1S/C12H22N4/c1-9(2)7-16-12-8-15(3)5-4-10(12)11(6-13)14-16/h9H,4-8,13H2,1-3H3
InChIKeyRRQMUYUGBSHVKG-UHFFFAOYSA-N
XLogP0.99
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.34
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [6-methyl-1-(2-methylpropyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-3-yl]methanamine with MolForge

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Related Compounds

5-methyl-2-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carbonitrile
CID 105473125
5-methyl-1-(2-methylpropyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine
CID 176983612
(5-methyl-2-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methanamine
CID 112711117
[2-(2-methylpropyl)-4,5,6,7-tetrahydroindazol-3-yl]methanamine
CID 105461216
5-methyl-1-(2-methylpropyl)-2,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-one
CID 105463388
(2,7-dimethyl-5,6,8,9-tetrahydropyrimido[4,5-d]azepin-4-yl)methanamine
CID 83862863
1-ethyl-5-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
CID 105439059
(2,6-dimethyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-3-yl)methanamine
CID 112711134
[1-(1-methylpiperidin-4-yl)-4,6-dihydrofuro[3,4-d]pyrazol-3-yl]methanamine
CID 105498006
[5-(3,4-dimethylphenyl)-1-(2-methylpropyl)triazol-4-yl]methanamine
CID 82208795
(2-cyclopentyl-6-methyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-yl)methanamine
CID 105495336
2-ethyl-5-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
CID 105439070

Frequently Asked Questions

What is the IUPAC name of [6-methyl-1-(2-methylpropyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-3-yl]methanamine?
The IUPAC name of [6-methyl-1-(2-methylpropyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-3-yl]methanamine (CID 105479848) is [6-methyl-1-(2-methylpropyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-3-yl]methanamine.
What is the SMILES notation for [6-methyl-1-(2-methylpropyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-3-yl]methanamine?
The canonical SMILES for [6-methyl-1-(2-methylpropyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-3-yl]methanamine is CC(C)Cn1nc(CN)c2c1CN(C)CC2.
What is the InChIKey of [6-methyl-1-(2-methylpropyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-3-yl]methanamine?
The InChIKey is RRQMUYUGBSHVKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4/c1-9(2)7-16-12-8-15(3)5-4-10(12)11(6-13)14-16/h9H,4-8,13H2,1-3H3.
What are the key properties of [6-methyl-1-(2-methylpropyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-3-yl]methanamine?
[6-methyl-1-(2-methylpropyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-3-yl]methanamine has a molecular weight of 222.34 g/mol, XLogP of 0.99, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methyl-1-(2-methylpropyl)-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-3-yl]methanamine is sourced from PubChem (CID 105479848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).