2-[1-methyl-2-(3-methyl-2-pyridinyl)piperidin-4-yl]pyrazol-3-amine

C15H21N5 — CID 146461075

IUPAC2-[1-methyl-2-(3-methyl-2-pyridinyl)piperidin-4-yl]pyrazol-3-amine
SMILESCc1cccnc1C1CC(n2nccc2N)CCN1C
InChIInChI=1S/C15H21N5/c1-11-4-3-7-17-15(11)13-10-12(6-9-19(13)2)20-14(16)5-8-18-20/h3-5,7-8,12-13H,6,9-10,16H2,1-2H3
InChIKeyAHWJNSYUAYPVSK-UHFFFAOYSA-N
MW271.37 g/mol
LogP2.18
Rot. Bonds2

About 2-[1-methyl-2-(3-methyl-2-pyridinyl)piperidin-4-yl]pyrazol-3-amine

2-[1-methyl-2-(3-methyl-2-pyridinyl)piperidin-4-yl]pyrazol-3-amine (PubChem CID 146461075) has the molecular formula C15H21N5 and a molecular weight of 271.37 g/mol. Its IUPAC name is 2-[1-methyl-2-(3-methyl-2-pyridinyl)piperidin-4-yl]pyrazol-3-amine.

Molecular Properties

Compound Name2-[1-methyl-2-(3-methyl-2-pyridinyl)piperidin-4-yl]pyrazol-3-amine
PubChem CID146461075
Molecular FormulaC15H21N5
Molecular Weight271.37 g/mol
Exact Mass271.18
IUPAC Name2-[1-methyl-2-(3-methyl-2-pyridinyl)piperidin-4-yl]pyrazol-3-amine
SMILESCc1cccnc1C1CC(n2nccc2N)CCN1C
InChIInChI=1S/C15H21N5/c1-11-4-3-7-17-15(11)13-10-12(6-9-19(13)2)20-14(16)5-8-18-20/h3-5,7-8,12-13H,6,9-10,16H2,1-2H3
InChIKeyAHWJNSYUAYPVSK-UHFFFAOYSA-N
XLogP2.18
TPSA59.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.37
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[1-methyl-2-(3-methyl-2-pyridinyl)piperidin-4-yl]pyrazol-3-amine?
The IUPAC name of 2-[1-methyl-2-(3-methyl-2-pyridinyl)piperidin-4-yl]pyrazol-3-amine (CID 146461075) is 2-[1-methyl-2-(3-methyl-2-pyridinyl)piperidin-4-yl]pyrazol-3-amine.
What is the SMILES notation for 2-[1-methyl-2-(3-methyl-2-pyridinyl)piperidin-4-yl]pyrazol-3-amine?
The canonical SMILES for 2-[1-methyl-2-(3-methyl-2-pyridinyl)piperidin-4-yl]pyrazol-3-amine is Cc1cccnc1C1CC(n2nccc2N)CCN1C.
What is the InChIKey of 2-[1-methyl-2-(3-methyl-2-pyridinyl)piperidin-4-yl]pyrazol-3-amine?
The InChIKey is AHWJNSYUAYPVSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5/c1-11-4-3-7-17-15(11)13-10-12(6-9-19(13)2)20-14(16)5-8-18-20/h3-5,7-8,12-13H,6,9-10,16H2,1-2H3.
What are the key properties of 2-[1-methyl-2-(3-methyl-2-pyridinyl)piperidin-4-yl]pyrazol-3-amine?
2-[1-methyl-2-(3-methyl-2-pyridinyl)piperidin-4-yl]pyrazol-3-amine has a molecular weight of 271.37 g/mol, XLogP of 2.18, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-methyl-2-(3-methyl-2-pyridinyl)piperidin-4-yl]pyrazol-3-amine is sourced from PubChem (CID 146461075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).