2,5-dimethyl-N-(2-piperidin-4-ylethyl)pyrazol-3-amine

C12H22N4 — CID 103568968

IUPAC2,5-dimethyl-N-(2-piperidin-4-ylethyl)pyrazol-3-amine
SMILESCc1cc(NCCC2CCNCC2)n(C)n1
InChIInChI=1S/C12H22N4/c1-10-9-12(16(2)15-10)14-8-5-11-3-6-13-7-4-11/h9,11,13-14H,3-8H2,1-2H3
InChIKeyVZPPRYVEJYBAOA-UHFFFAOYSA-N
MW222.34 g/mol
LogP1.53
Rot. Bonds4

About 2,5-dimethyl-N-(2-piperidin-4-ylethyl)pyrazol-3-amine

2,5-dimethyl-N-(2-piperidin-4-ylethyl)pyrazol-3-amine (PubChem CID 103568968) has the molecular formula C12H22N4 and a molecular weight of 222.34 g/mol. Its IUPAC name is 2,5-dimethyl-N-(2-piperidin-4-ylethyl)pyrazol-3-amine.

Molecular Properties

Compound Name2,5-dimethyl-N-(2-piperidin-4-ylethyl)pyrazol-3-amine
PubChem CID103568968
Molecular FormulaC12H22N4
Molecular Weight222.34 g/mol
Exact Mass222.18
IUPAC Name2,5-dimethyl-N-(2-piperidin-4-ylethyl)pyrazol-3-amine
SMILESCc1cc(NCCC2CCNCC2)n(C)n1
InChIInChI=1S/C12H22N4/c1-10-9-12(16(2)15-10)14-8-5-11-3-6-13-7-4-11/h9,11,13-14H,3-8H2,1-2H3
InChIKeyVZPPRYVEJYBAOA-UHFFFAOYSA-N
XLogP1.53
TPSA41.88 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.34
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-methoxy-1-methyl-N-(2-piperidin-4-ylethyl)pyrazol-3-amine
CID 114256042
N-[(4-aminocyclohexyl)methyl]-2,5-dimethylpyrazol-3-amine
CID 103568966
1-methyl-N-(2-piperidin-4-ylethyl)pyrazol-4-amine
CID 103568741
2-methyl-N-(2-pyrrolidin-3-ylethyl)pyrazol-3-amine
CID 103542541
5-methyl-N-(2-piperidin-4-ylethyl)pyrimidin-2-amine
CID 116975989
2,5-dimethyl-N-(oxolan-3-ylmethyl)pyrazol-3-amine
CID 131047869
1-tert-butyl-N-(2-piperidin-4-ylethyl)imidazol-2-amine
CID 115055136
N-(2,5-dimethylpyrazol-3-yl)-3-piperidin-4-yloxypropanamide
CID 55252255
N-(1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-2-ylmethyl)-2,5-dimethylpyrazol-3-amine
CID 103569096
3-cyclopentyl-N-(2,5-dimethylpyrazol-3-yl)propanamide
CID 35291168
5-methyl-N-(2-piperidin-4-ylethyl)pyridin-2-amine
CID 83837473
1-N-(2,5-dimethylpyrazol-3-yl)-5,5-dimethylhexane-1,3-diamine
CID 103568996

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-N-(2-piperidin-4-ylethyl)pyrazol-3-amine?
The IUPAC name of 2,5-dimethyl-N-(2-piperidin-4-ylethyl)pyrazol-3-amine (CID 103568968) is 2,5-dimethyl-N-(2-piperidin-4-ylethyl)pyrazol-3-amine.
What is the SMILES notation for 2,5-dimethyl-N-(2-piperidin-4-ylethyl)pyrazol-3-amine?
The canonical SMILES for 2,5-dimethyl-N-(2-piperidin-4-ylethyl)pyrazol-3-amine is Cc1cc(NCCC2CCNCC2)n(C)n1.
What is the InChIKey of 2,5-dimethyl-N-(2-piperidin-4-ylethyl)pyrazol-3-amine?
The InChIKey is VZPPRYVEJYBAOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4/c1-10-9-12(16(2)15-10)14-8-5-11-3-6-13-7-4-11/h9,11,13-14H,3-8H2,1-2H3.
What are the key properties of 2,5-dimethyl-N-(2-piperidin-4-ylethyl)pyrazol-3-amine?
2,5-dimethyl-N-(2-piperidin-4-ylethyl)pyrazol-3-amine has a molecular weight of 222.34 g/mol, XLogP of 1.53, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-N-(2-piperidin-4-ylethyl)pyrazol-3-amine is sourced from PubChem (CID 103568968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).