1-(3-cyclopropyl-1-propylpyrazol-4-yl)-N-methylmethanamine

C11H19N3 — CID 83878544

IUPAC1-(3-cyclopropyl-1-propylpyrazol-4-yl)-N-methylmethanamine
SMILESCCCn1cc(CNC)c(C2CC2)n1
InChIInChI=1S/C11H19N3/c1-3-6-14-8-10(7-12-2)11(13-14)9-4-5-9/h8-9,12H,3-7H2,1-2H3
InChIKeyBTTLUHPWDLTTPA-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.89
Rot. Bonds5

About 1-(3-cyclopropyl-1-propylpyrazol-4-yl)-N-methylmethanamine

1-(3-cyclopropyl-1-propylpyrazol-4-yl)-N-methylmethanamine (PubChem CID 83878544) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 1-(3-cyclopropyl-1-propylpyrazol-4-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(3-cyclopropyl-1-propylpyrazol-4-yl)-N-methylmethanamine
PubChem CID83878544
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name1-(3-cyclopropyl-1-propylpyrazol-4-yl)-N-methylmethanamine
SMILESCCCn1cc(CNC)c(C2CC2)n1
InChIInChI=1S/C11H19N3/c1-3-6-14-8-10(7-12-2)11(13-14)9-4-5-9/h8-9,12H,3-7H2,1-2H3
InChIKeyBTTLUHPWDLTTPA-UHFFFAOYSA-N
XLogP1.89
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-cyclopropyl-1-methylpyrazol-4-yl)-N-methylmethanamine
CID 83826856
2-(3-cyclopropyl-1-propylpyrazol-4-yl)acetic acid
CID 83883734
2-amino-2-(3-cyclopropyl-1-propylpyrazol-4-yl)ethanol
CID 83884544
2-(3-cyclopropyl-1-methylpyrazol-4-yl)-N-methylethanamine
CID 83828126
1-[2-fluoro-5-(3-methyl-1-propylpyrazol-4-yl)phenyl]-N-methylmethanamine
CID 66020423
3-cyclopropyl-4-ethyl-1-methylpyrazole
CID 126759747
3-cyclopropyl-4-ethyl-1-(2,2,2-trifluoroethyl)pyrazole
CID 162615531
3-(3-cyclopropyl-1-ethylpyrazol-4-yl)propan-1-amine
CID 112712761
3-(1,1-dioxothian-4-yl)-1-propylpyrazole-4-carbaldehyde
CID 114798191
N-methyl-1-[3-methyl-1-[2-(oxolan-2-yl)ethyl]pyrazol-4-yl]methanamine
CID 65165187
N-methyl-1-[3-(4-morpholin-4-ylcyclohexyl)-1-(oxan-2-yl)pyrazol-4-yl]methanamine
CID 144721994
2-propyl-4,5,6,7-tetrahydroindazol-7-amine
CID 104704114

Frequently Asked Questions

What is the IUPAC name of 1-(3-cyclopropyl-1-propylpyrazol-4-yl)-N-methylmethanamine?
The IUPAC name of 1-(3-cyclopropyl-1-propylpyrazol-4-yl)-N-methylmethanamine (CID 83878544) is 1-(3-cyclopropyl-1-propylpyrazol-4-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(3-cyclopropyl-1-propylpyrazol-4-yl)-N-methylmethanamine?
The canonical SMILES for 1-(3-cyclopropyl-1-propylpyrazol-4-yl)-N-methylmethanamine is CCCn1cc(CNC)c(C2CC2)n1.
What is the InChIKey of 1-(3-cyclopropyl-1-propylpyrazol-4-yl)-N-methylmethanamine?
The InChIKey is BTTLUHPWDLTTPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-3-6-14-8-10(7-12-2)11(13-14)9-4-5-9/h8-9,12H,3-7H2,1-2H3.
What are the key properties of 1-(3-cyclopropyl-1-propylpyrazol-4-yl)-N-methylmethanamine?
1-(3-cyclopropyl-1-propylpyrazol-4-yl)-N-methylmethanamine has a molecular weight of 193.29 g/mol, XLogP of 1.89, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-cyclopropyl-1-propylpyrazol-4-yl)-N-methylmethanamine is sourced from PubChem (CID 83878544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).