5-methyl-1-(1-methylpiperidin-4-yl)pyrazol-4-amine;dihydrochloride

C10H20Cl2N4 — CID 138991278

IUPAC5-methyl-1-(1-methylpiperidin-4-yl)pyrazol-4-amine;dihydrochloride
SMILESCc1c(N)cnn1C1CCN(C)CC1.Cl.Cl
InChIInChI=1S/C10H18N4.2ClH/c1-8-10(11)7-12-14(8)9-3-5-13(2)6-4-9;;/h7,9H,3-6,11H2,1-2H3;2*1H
InChIKeyGLTRYNXPJHRHDW-UHFFFAOYSA-N
MW267.20 g/mol
LogP1.88
Rot. Bonds1

About 5-methyl-1-(1-methylpiperidin-4-yl)pyrazol-4-amine;dihydrochloride

5-methyl-1-(1-methylpiperidin-4-yl)pyrazol-4-amine;dihydrochloride (PubChem CID 138991278) has the molecular formula C10H20Cl2N4 and a molecular weight of 267.20 g/mol. Its IUPAC name is 5-methyl-1-(1-methylpiperidin-4-yl)pyrazol-4-amine;dihydrochloride.

Molecular Properties

Compound Name5-methyl-1-(1-methylpiperidin-4-yl)pyrazol-4-amine;dihydrochloride
PubChem CID138991278
Molecular FormulaC10H20Cl2N4
Molecular Weight267.20 g/mol
Exact Mass266.11
IUPAC Name5-methyl-1-(1-methylpiperidin-4-yl)pyrazol-4-amine;dihydrochloride
SMILESCc1c(N)cnn1C1CCN(C)CC1.Cl.Cl
InChIInChI=1S/C10H18N4.2ClH/c1-8-10(11)7-12-14(8)9-3-5-13(2)6-4-9;;/h7,9H,3-6,11H2,1-2H3;2*1H
InChIKeyGLTRYNXPJHRHDW-UHFFFAOYSA-N
XLogP1.88
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.20
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1,5-dimethyl-1H-pyrazol-4-amine
CID 573813
1,3-dimethyl-1H-pyrazol-4-amine hydrochloride
CID 12687197
1-ethyl-5-methyl-1H-pyrazol-4-amine
CID 7019324
1,3-dimethyl-1H-pyrazol-4-amine
CID 4431056
1,3-dimethyl-1H-pyrazol-4-amine dihydrochloride
CID 17349594
1-ethyl-5-methyl-1H-pyrazol-4-amine dihydrochloride
CID 17349595
1-butyl-5-methyl-1H-pyrazol-4-amine
CID 19620093
5-methyl-1-(2-methylpropyl)-1H-pyrazol-4-amine
CID 19620096
1-ethyl-3-methyl-1H-pyrazol-4-amine hydrochloride
CID 45156280
1-(1-methyl-1H-pyrazol-4-yl)piperidin-3-amine
CID 54593547
1-tert-butyl-5-methyl-1H-pyrazol-4-amine
CID 60867191
3-methyl-1-(propan-2-yl)-1H-pyrazol-4-amine hydrochloride
CID 68673989

Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-(1-methylpiperidin-4-yl)pyrazol-4-amine;dihydrochloride?
The IUPAC name of 5-methyl-1-(1-methylpiperidin-4-yl)pyrazol-4-amine;dihydrochloride (CID 138991278) is 5-methyl-1-(1-methylpiperidin-4-yl)pyrazol-4-amine;dihydrochloride.
What is the SMILES notation for 5-methyl-1-(1-methylpiperidin-4-yl)pyrazol-4-amine;dihydrochloride?
The canonical SMILES for 5-methyl-1-(1-methylpiperidin-4-yl)pyrazol-4-amine;dihydrochloride is Cc1c(N)cnn1C1CCN(C)CC1.Cl.Cl.
What is the InChIKey of 5-methyl-1-(1-methylpiperidin-4-yl)pyrazol-4-amine;dihydrochloride?
The InChIKey is GLTRYNXPJHRHDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4.2ClH/c1-8-10(11)7-12-14(8)9-3-5-13(2)6-4-9;;/h7,9H,3-6,11H2,1-2H3;2*1H.
What are the key properties of 5-methyl-1-(1-methylpiperidin-4-yl)pyrazol-4-amine;dihydrochloride?
5-methyl-1-(1-methylpiperidin-4-yl)pyrazol-4-amine;dihydrochloride has a molecular weight of 267.20 g/mol, XLogP of 1.88, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-(1-methylpiperidin-4-yl)pyrazol-4-amine;dihydrochloride is sourced from PubChem (CID 138991278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).