1-methyl-3-[(2R)-2-methylpiperidin-1-yl]pyrazol-4-amine

C10H18N4 — CID 97298330

IUPAC1-methyl-3-[(2R)-2-methylpiperidin-1-yl]pyrazol-4-amine
SMILESC[C@@H]1CCCCN1c1nn(C)cc1N
InChIInChI=1S/C10H18N4/c1-8-5-3-4-6-14(8)10-9(11)7-13(2)12-10/h7-8H,3-6,11H2,1-2H3/t8-/m1/s1
InChIKeyRMWRCXOZMIBNDD-MRVPVSSYSA-N
MW194.28 g/mol
LogP1.38
Rot. Bonds1

About 1-methyl-3-[(2R)-2-methylpiperidin-1-yl]pyrazol-4-amine

1-methyl-3-[(2R)-2-methylpiperidin-1-yl]pyrazol-4-amine (PubChem CID 97298330) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 1-methyl-3-[(2R)-2-methylpiperidin-1-yl]pyrazol-4-amine.

Molecular Properties

Compound Name1-methyl-3-[(2R)-2-methylpiperidin-1-yl]pyrazol-4-amine
PubChem CID97298330
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name1-methyl-3-[(2R)-2-methylpiperidin-1-yl]pyrazol-4-amine
SMILESC[C@@H]1CCCCN1c1nn(C)cc1N
InChIInChI=1S/C10H18N4/c1-8-5-3-4-6-14(8)10-9(11)7-13(2)12-10/h7-8H,3-6,11H2,1-2H3/t8-/m1/s1
InChIKeyRMWRCXOZMIBNDD-MRVPVSSYSA-N
XLogP1.38
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 ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-[(2R)-2-methylpiperidin-1-yl]pyrazol-4-amine?
The IUPAC name of 1-methyl-3-[(2R)-2-methylpiperidin-1-yl]pyrazol-4-amine (CID 97298330) is 1-methyl-3-[(2R)-2-methylpiperidin-1-yl]pyrazol-4-amine.
What is the SMILES notation for 1-methyl-3-[(2R)-2-methylpiperidin-1-yl]pyrazol-4-amine?
The canonical SMILES for 1-methyl-3-[(2R)-2-methylpiperidin-1-yl]pyrazol-4-amine is C[C@@H]1CCCCN1c1nn(C)cc1N.
What is the InChIKey of 1-methyl-3-[(2R)-2-methylpiperidin-1-yl]pyrazol-4-amine?
The InChIKey is RMWRCXOZMIBNDD-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H18N4/c1-8-5-3-4-6-14(8)10-9(11)7-13(2)12-10/h7-8H,3-6,11H2,1-2H3/t8-/m1/s1.
What are the key properties of 1-methyl-3-[(2R)-2-methylpiperidin-1-yl]pyrazol-4-amine?
1-methyl-3-[(2R)-2-methylpiperidin-1-yl]pyrazol-4-amine has a molecular weight of 194.28 g/mol, XLogP of 1.38, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-[(2R)-2-methylpiperidin-1-yl]pyrazol-4-amine is sourced from PubChem (CID 97298330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).