1-methyl-5-(1-methylpyrazol-4-yl)piperidin-3-amine

C10H18N4 — CID 82400810

IUPAC1-methyl-5-(1-methylpyrazol-4-yl)piperidin-3-amine
SMILESCN1CC(N)CC(c2cnn(C)c2)C1
InChIInChI=1S/C10H18N4/c1-13-5-8(3-10(11)7-13)9-4-12-14(2)6-9/h4,6,8,10H,3,5,7,11H2,1-2H3
InChIKeyZJNQDCREEMVGRG-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.17
Rot. Bonds1

About 1-methyl-5-(1-methylpyrazol-4-yl)piperidin-3-amine

1-methyl-5-(1-methylpyrazol-4-yl)piperidin-3-amine (PubChem CID 82400810) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 1-methyl-5-(1-methylpyrazol-4-yl)piperidin-3-amine.

Molecular Properties

Compound Name1-methyl-5-(1-methylpyrazol-4-yl)piperidin-3-amine
PubChem CID82400810
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name1-methyl-5-(1-methylpyrazol-4-yl)piperidin-3-amine
SMILESCN1CC(N)CC(c2cnn(C)c2)C1
InChIInChI=1S/C10H18N4/c1-13-5-8(3-10(11)7-13)9-4-12-14(2)6-9/h4,6,8,10H,3,5,7,11H2,1-2H3
InChIKeyZJNQDCREEMVGRG-UHFFFAOYSA-N
XLogP0.17
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3R,5R)-5-(4-methoxyphenyl)-1-methylpiperidin-3-amine
CID 170701447
1-methyl-5-pyridin-2-ylpiperidin-3-amine
CID 82403097
1,4-dimethyl-2-(1-methylpyrazol-4-yl)piperazine
CID 177188988
8-methyl-6-(1-methylpyrazol-4-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 82557248
1-methyl-4-[(3R)-3-methylcyclohexyl]pyrazole
CID 170382090
N-methyl-3-(1-methylpyrazol-4-yl)cyclopentan-1-amine
CID 64505429
5-(6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-2-yl)-1-methylpiperidin-3-amine
CID 82382186
(2R)-4-methyl-2-(1-methylpyrazol-4-yl)morpholine
CID 176675688
2,4-dimethyl-6-(1-methylpyrazol-4-yl)morpholine
CID 177322360
2,2-diethyl-3-(1-methylpyrazol-4-yl)cyclobutan-1-amine
CID 81415314
4-cyclopentyl-1-methylpyrazole;propane-2,2-diol
CID 167462179
5-(4,6-dihydrothieno[3,4-b]thiophen-3-yl)-1-methylpiperidin-3-amine
CID 82380886

Frequently Asked Questions

What is the IUPAC name of 1-methyl-5-(1-methylpyrazol-4-yl)piperidin-3-amine?
The IUPAC name of 1-methyl-5-(1-methylpyrazol-4-yl)piperidin-3-amine (CID 82400810) is 1-methyl-5-(1-methylpyrazol-4-yl)piperidin-3-amine.
What is the SMILES notation for 1-methyl-5-(1-methylpyrazol-4-yl)piperidin-3-amine?
The canonical SMILES for 1-methyl-5-(1-methylpyrazol-4-yl)piperidin-3-amine is CN1CC(N)CC(c2cnn(C)c2)C1.
What is the InChIKey of 1-methyl-5-(1-methylpyrazol-4-yl)piperidin-3-amine?
The InChIKey is ZJNQDCREEMVGRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-13-5-8(3-10(11)7-13)9-4-12-14(2)6-9/h4,6,8,10H,3,5,7,11H2,1-2H3.
What are the key properties of 1-methyl-5-(1-methylpyrazol-4-yl)piperidin-3-amine?
1-methyl-5-(1-methylpyrazol-4-yl)piperidin-3-amine has a molecular weight of 194.28 g/mol, XLogP of 0.17, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-5-(1-methylpyrazol-4-yl)piperidin-3-amine is sourced from PubChem (CID 82400810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).