1-cyclopropyl-N-methyl-1-(1-methylpyrazol-4-yl)methanamine

C9H15N3 — CID 43485930

IUPAC1-cyclopropyl-N-methyl-1-(1-methylpyrazol-4-yl)methanamine
SMILESCNC(c1cnn(C)c1)C1CC1
InChIInChI=1S/C9H15N3/c1-10-9(7-3-4-7)8-5-11-12(2)6-8/h5-7,9-10H,3-4H2,1-2H3
InChIKeyTXYLODLYKMBARS-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.09
Rot. Bonds3

About 1-cyclopropyl-N-methyl-1-(1-methylpyrazol-4-yl)methanamine

1-cyclopropyl-N-methyl-1-(1-methylpyrazol-4-yl)methanamine (PubChem CID 43485930) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is 1-cyclopropyl-N-methyl-1-(1-methylpyrazol-4-yl)methanamine.

Molecular Properties

Compound Name1-cyclopropyl-N-methyl-1-(1-methylpyrazol-4-yl)methanamine
PubChem CID43485930
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC Name1-cyclopropyl-N-methyl-1-(1-methylpyrazol-4-yl)methanamine
SMILESCNC(c1cnn(C)c1)C1CC1
InChIInChI=1S/C9H15N3/c1-10-9(7-3-4-7)8-5-11-12(2)6-8/h5-7,9-10H,3-4H2,1-2H3
InChIKeyTXYLODLYKMBARS-UHFFFAOYSA-N
XLogP1.09
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4,4-dimethylcyclohexyl)-N-methyl-1-(1-methylpyrazol-4-yl)methanamine
CID 65390436
1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-N-methyl-1-(1-methylpyrazol-4-yl)methanamine
CID 115808934
1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-1-(1-methylpyrazol-4-yl)methanamine
CID 65409933
1-(1-ethylpyrazol-4-yl)-N-methyl-1-(4-propan-2-ylcyclohexyl)methanamine
CID 65423611
N-methyl-1-(1-methylpyrazol-4-yl)-1-(5-oxaspiro[3.5]nonan-8-yl)methanamine
CID 79911590
1-cyclooctyl-N-methyl-1-(1-propylpyrazol-4-yl)methanamine
CID 80603467
N-methyl-1-(1-propylpyrazol-4-yl)-1-[4-(trifluoromethyl)cyclohexyl]methanamine
CID 105104088
N-methyl-1-(3-methyl-1,4-dithian-2-yl)-1-(1-methylpyrazol-4-yl)methanamine
CID 115386793
1-cyclobutyl-N-methyl-1-(1-phenylpyrazol-4-yl)methanamine
CID 43486034
2-cyclohexyl-N-methyl-1-(1-methylpyrazol-4-yl)ethanamine
CID 43485883
N-[(3-ethylcyclopentyl)-(1-methylpyrazol-4-yl)methyl]ethanamine
CID 65410246
1-(3-ethyl-1,4-dithian-2-yl)-N-methyl-1-(1-methylpyrazol-4-yl)methanamine
CID 113299695

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-methyl-1-(1-methylpyrazol-4-yl)methanamine?
The IUPAC name of 1-cyclopropyl-N-methyl-1-(1-methylpyrazol-4-yl)methanamine (CID 43485930) is 1-cyclopropyl-N-methyl-1-(1-methylpyrazol-4-yl)methanamine.
What is the SMILES notation for 1-cyclopropyl-N-methyl-1-(1-methylpyrazol-4-yl)methanamine?
The canonical SMILES for 1-cyclopropyl-N-methyl-1-(1-methylpyrazol-4-yl)methanamine is CNC(c1cnn(C)c1)C1CC1.
What is the InChIKey of 1-cyclopropyl-N-methyl-1-(1-methylpyrazol-4-yl)methanamine?
The InChIKey is TXYLODLYKMBARS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c1-10-9(7-3-4-7)8-5-11-12(2)6-8/h5-7,9-10H,3-4H2,1-2H3.
What are the key properties of 1-cyclopropyl-N-methyl-1-(1-methylpyrazol-4-yl)methanamine?
1-cyclopropyl-N-methyl-1-(1-methylpyrazol-4-yl)methanamine has a molecular weight of 165.24 g/mol, XLogP of 1.09, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-methyl-1-(1-methylpyrazol-4-yl)methanamine is sourced from PubChem (CID 43485930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).