1-(5-cyclobutyl-1H-pyrazol-4-yl)-N-methylmethanamine

C9H15N3 — CID 105432804

IUPAC1-(5-cyclobutyl-1H-pyrazol-4-yl)-N-methylmethanamine
SMILESCNCc1cn[nH]c1C1CCC1
InChIInChI=1S/C9H15N3/c1-10-5-8-6-11-12-9(8)7-3-2-4-7/h6-7,10H,2-5H2,1H3,(H,11,12)
InChIKeyVJKGICWCAYLZFL-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.40
Rot. Bonds3

About 1-(5-cyclobutyl-1H-pyrazol-4-yl)-N-methylmethanamine

1-(5-cyclobutyl-1H-pyrazol-4-yl)-N-methylmethanamine (PubChem CID 105432804) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is 1-(5-cyclobutyl-1H-pyrazol-4-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(5-cyclobutyl-1H-pyrazol-4-yl)-N-methylmethanamine
PubChem CID105432804
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC Name1-(5-cyclobutyl-1H-pyrazol-4-yl)-N-methylmethanamine
SMILESCNCc1cn[nH]c1C1CCC1
InChIInChI=1S/C9H15N3/c1-10-5-8-6-11-12-9(8)7-3-2-4-7/h6-7,10H,2-5H2,1H3,(H,11,12)
InChIKeyVJKGICWCAYLZFL-UHFFFAOYSA-N
XLogP1.40
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(5-cyclobutyl-1H-pyrazol-4-yl)-N-methylethanamine
CID 105438351
N'-[[5-(4-methylcyclohexyl)-1H-pyrazol-4-yl]methyl]ethane-1,2-diamine
CID 175333762
4-chloro-5-cyclobutyl-1H-pyrazole
CID 119055024
N,N'-dimethyl-N'-[(5-spiro[5.5]undecan-3-yl-1H-pyrazol-4-yl)methyl]ethane-1,2-diamine
CID 118685676
[5-(oxan-4-yl)-1H-pyrazol-4-yl]methanol
CID 121212017
N,N'-dimethyl-N'-[[5-(1-oxaspiro[4.5]decan-8-yl)-1H-pyrazol-4-yl]methyl]ethane-1,2-diamine
CID 118685680
N,N'-dimethyl-N'-[(5-spiro[2.5]octan-6-yl-1H-pyrazol-4-yl)methyl]ethane-1,2-diamine
CID 118688387
3-(5-cyclopentyl-1H-pyrazol-4-yl)propanamide
CID 121212041
5-cycloundecyl-4-methyl-1H-pyrazole
CID 173176811
4-(methylaminomethyl)-N-(2-methylcyclopentyl)-1H-pyrazole-5-sulfonamide
CID 106064257
1-(5-cycloheptyl-1H-pyrazol-4-yl)-N-methylethanamine
CID 105478392
4-(methylaminomethyl)-N-[(2-methylcyclopentyl)methyl]-1H-pyrazole-5-sulfonamide
CID 106088314

Frequently Asked Questions

What is the IUPAC name of 1-(5-cyclobutyl-1H-pyrazol-4-yl)-N-methylmethanamine?
The IUPAC name of 1-(5-cyclobutyl-1H-pyrazol-4-yl)-N-methylmethanamine (CID 105432804) is 1-(5-cyclobutyl-1H-pyrazol-4-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(5-cyclobutyl-1H-pyrazol-4-yl)-N-methylmethanamine?
The canonical SMILES for 1-(5-cyclobutyl-1H-pyrazol-4-yl)-N-methylmethanamine is CNCc1cn[nH]c1C1CCC1.
What is the InChIKey of 1-(5-cyclobutyl-1H-pyrazol-4-yl)-N-methylmethanamine?
The InChIKey is VJKGICWCAYLZFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c1-10-5-8-6-11-12-9(8)7-3-2-4-7/h6-7,10H,2-5H2,1H3,(H,11,12).
What are the key properties of 1-(5-cyclobutyl-1H-pyrazol-4-yl)-N-methylmethanamine?
1-(5-cyclobutyl-1H-pyrazol-4-yl)-N-methylmethanamine has a molecular weight of 165.24 g/mol, XLogP of 1.40, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-cyclobutyl-1H-pyrazol-4-yl)-N-methylmethanamine is sourced from PubChem (CID 105432804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).