1-cyclopropyl-1-(1,3-dimethylpyrazol-4-yl)-N-methylmethanamine

C10H17N3 — CID 83683542

IUPAC1-cyclopropyl-1-(1,3-dimethylpyrazol-4-yl)-N-methylmethanamine
SMILESCNC(c1cn(C)nc1C)C1CC1
InChIInChI=1S/C10H17N3/c1-7-9(6-13(3)12-7)10(11-2)8-4-5-8/h6,8,10-11H,4-5H2,1-3H3
InChIKeyFNURKCBAEOPWPN-UHFFFAOYSA-N
MW179.27 g/mol
LogP1.40
Rot. Bonds3

About 1-cyclopropyl-1-(1,3-dimethylpyrazol-4-yl)-N-methylmethanamine

1-cyclopropyl-1-(1,3-dimethylpyrazol-4-yl)-N-methylmethanamine (PubChem CID 83683542) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 1-cyclopropyl-1-(1,3-dimethylpyrazol-4-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-cyclopropyl-1-(1,3-dimethylpyrazol-4-yl)-N-methylmethanamine
PubChem CID83683542
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name1-cyclopropyl-1-(1,3-dimethylpyrazol-4-yl)-N-methylmethanamine
SMILESCNC(c1cn(C)nc1C)C1CC1
InChIInChI=1S/C10H17N3/c1-7-9(6-13(3)12-7)10(11-2)8-4-5-8/h6,8,10-11H,4-5H2,1-3H3
InChIKeyFNURKCBAEOPWPN-UHFFFAOYSA-N
XLogP1.40
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1,3-dimethylpyrazol-4-yl)-1-(1,9-dioxaspiro[5.5]undecan-4-yl)-N-methylmethanamine
CID 102804139
N-(dicyclopropylmethyl)-1-(1,3-dimethylpyrazol-4-yl)ethanamine
CID 65191955
1-cyclohexyl-1-(3-ethyl-1-methylpyrazol-4-yl)-N-methylmethanamine
CID 102811927
[(1,3-dimethylpyrazol-4-yl)-(2-methylcyclopropyl)methyl]hydrazine
CID 131176833
1-cyclopropyl-N-methyl-1-(1-methylpyrazol-4-yl)methanamine
CID 43485930
1-(1,3-dimethylpyrazol-4-yl)-N,2-dimethylbutan-1-amine
CID 102804208
cyclohexyl-(1,3-dimethylpyrazol-4-yl)methanol
CID 83090918
[(1R)-1-(1,3-dimethylpyrazol-4-yl)ethyl]azanium
CID 7019316
N-(2-cyclopropylpropyl)-1-(1,3-dimethylpyrazol-4-yl)ethane-1,2-diamine
CID 113475087
1-[1-[1-(1,3-dimethylpyrazol-4-yl)ethyl]pyrrolidin-3-yl]ethanamine
CID 103975488
2-cyclobutyl-1-(1,3-dimethylpyrazol-4-yl)ethanol
CID 102804709
1-(4-chloro-1,3-dimethylpyrazol-5-yl)-1-cyclopropyl-N-methylmethanamine
CID 83835443

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-1-(1,3-dimethylpyrazol-4-yl)-N-methylmethanamine?
The IUPAC name of 1-cyclopropyl-1-(1,3-dimethylpyrazol-4-yl)-N-methylmethanamine (CID 83683542) is 1-cyclopropyl-1-(1,3-dimethylpyrazol-4-yl)-N-methylmethanamine.
What is the SMILES notation for 1-cyclopropyl-1-(1,3-dimethylpyrazol-4-yl)-N-methylmethanamine?
The canonical SMILES for 1-cyclopropyl-1-(1,3-dimethylpyrazol-4-yl)-N-methylmethanamine is CNC(c1cn(C)nc1C)C1CC1.
What is the InChIKey of 1-cyclopropyl-1-(1,3-dimethylpyrazol-4-yl)-N-methylmethanamine?
The InChIKey is FNURKCBAEOPWPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-7-9(6-13(3)12-7)10(11-2)8-4-5-8/h6,8,10-11H,4-5H2,1-3H3.
What are the key properties of 1-cyclopropyl-1-(1,3-dimethylpyrazol-4-yl)-N-methylmethanamine?
1-cyclopropyl-1-(1,3-dimethylpyrazol-4-yl)-N-methylmethanamine has a molecular weight of 179.27 g/mol, XLogP of 1.40, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-1-(1,3-dimethylpyrazol-4-yl)-N-methylmethanamine is sourced from PubChem (CID 83683542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).