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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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).