1-methyl-N-(5-methyl-1H-pyrazol-3-yl)piperidin-4-amine

C10H18N4 — CID 83484509

IUPAC1-methyl-N-(5-methyl-1H-pyrazol-3-yl)piperidin-4-amine
SMILESCc1cc(NC2CCN(C)CC2)n[nH]1
InChIInChI=1S/C10H18N4/c1-8-7-10(13-12-8)11-9-3-5-14(2)6-4-9/h7,9H,3-6H2,1-2H3,(H2,11,12,13)
InChIKeyGJJOLGLNWIOHRA-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.22
Rot. Bonds2

About 1-methyl-N-(5-methyl-1H-pyrazol-3-yl)piperidin-4-amine

1-methyl-N-(5-methyl-1H-pyrazol-3-yl)piperidin-4-amine (PubChem CID 83484509) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 1-methyl-N-(5-methyl-1H-pyrazol-3-yl)piperidin-4-amine.

Molecular Properties

Compound Name1-methyl-N-(5-methyl-1H-pyrazol-3-yl)piperidin-4-amine
PubChem CID83484509
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name1-methyl-N-(5-methyl-1H-pyrazol-3-yl)piperidin-4-amine
SMILESCc1cc(NC2CCN(C)CC2)n[nH]1
InChIInChI=1S/C10H18N4/c1-8-7-10(13-12-8)11-9-3-5-14(2)6-4-9/h7,9H,3-6H2,1-2H3,(H2,11,12,13)
InChIKeyGJJOLGLNWIOHRA-UHFFFAOYSA-N
XLogP1.22
TPSA43.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-Methyl-2-(1-methyl-piperidin-4-yl)-2H-pyrazol-3-ylamine
CID 646883
1-(3-methyl-1H-pyrazol-5-yl)piperidin-4-amine
CID 75480354
1-(5-methyl-1H-pyrazol-3-yl)piperazine
CID 62548256
1-(1,3-dimethyl-1H-pyrazol-5-yl)piperidin-3-amine
CID 86775623
1-(3-methyl-1H-pyrazol-5-yl)piperazine dihydrochloride
CID 126809354
N-ethyl-5-methyl-1H-pyrazol-3-amine
CID 45092829
1-Cyclobutyl-4-(5-methyl-1H-pyrazol-3-YL)piperazine
CID 99842589
Ethyl-(5-trifluoromethyl-2H-pyrazol-3-yl)-amine
CID 56965660
N-isopropyl-3-(trifluoromethyl)-1H-pyrazol-5-amine
CID 56965643
N,N-dipropyl-5-(trifluoromethyl)-1H-pyrazol-3-amine
CID 71062423
3-(4-fluoropiperidin-1-yl)-3-imino-N'-(5-methyl-1H-pyrazol-3-yl)propanimidamide
CID 123441939
N-methyl-1-(1-methylpiperidin-4-yl)-3-(trifluoromethyl)pyrazol-5-amine
CID 147227911

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(5-methyl-1H-pyrazol-3-yl)piperidin-4-amine?
The IUPAC name of 1-methyl-N-(5-methyl-1H-pyrazol-3-yl)piperidin-4-amine (CID 83484509) is 1-methyl-N-(5-methyl-1H-pyrazol-3-yl)piperidin-4-amine.
What is the SMILES notation for 1-methyl-N-(5-methyl-1H-pyrazol-3-yl)piperidin-4-amine?
The canonical SMILES for 1-methyl-N-(5-methyl-1H-pyrazol-3-yl)piperidin-4-amine is Cc1cc(NC2CCN(C)CC2)n[nH]1.
What is the InChIKey of 1-methyl-N-(5-methyl-1H-pyrazol-3-yl)piperidin-4-amine?
The InChIKey is GJJOLGLNWIOHRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-8-7-10(13-12-8)11-9-3-5-14(2)6-4-9/h7,9H,3-6H2,1-2H3,(H2,11,12,13).
What are the key properties of 1-methyl-N-(5-methyl-1H-pyrazol-3-yl)piperidin-4-amine?
1-methyl-N-(5-methyl-1H-pyrazol-3-yl)piperidin-4-amine has a molecular weight of 194.28 g/mol, XLogP of 1.22, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(5-methyl-1H-pyrazol-3-yl)piperidin-4-amine is sourced from PubChem (CID 83484509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).