1-cyclopropyl-N-ethyl-3-(1-methylpyrazol-3-yl)propan-2-amine

C12H21N3 — CID 82876237

IUPAC1-cyclopropyl-N-ethyl-3-(1-methylpyrazol-3-yl)propan-2-amine
SMILESCCNC(Cc1ccn(C)n1)CC1CC1
InChIInChI=1S/C12H21N3/c1-3-13-12(8-10-4-5-10)9-11-6-7-15(2)14-11/h6-7,10,12-13H,3-5,8-9H2,1-2H3
InChIKeyCBUBPXSOTLMVHV-UHFFFAOYSA-N
MW207.32 g/mol
LogP1.74
Rot. Bonds6

About 1-cyclopropyl-N-ethyl-3-(1-methylpyrazol-3-yl)propan-2-amine

1-cyclopropyl-N-ethyl-3-(1-methylpyrazol-3-yl)propan-2-amine (PubChem CID 82876237) has the molecular formula C12H21N3 and a molecular weight of 207.32 g/mol. Its IUPAC name is 1-cyclopropyl-N-ethyl-3-(1-methylpyrazol-3-yl)propan-2-amine.

Molecular Properties

Compound Name1-cyclopropyl-N-ethyl-3-(1-methylpyrazol-3-yl)propan-2-amine
PubChem CID82876237
Molecular FormulaC12H21N3
Molecular Weight207.32 g/mol
Exact Mass207.17
IUPAC Name1-cyclopropyl-N-ethyl-3-(1-methylpyrazol-3-yl)propan-2-amine
SMILESCCNC(Cc1ccn(C)n1)CC1CC1
InChIInChI=1S/C12H21N3/c1-3-13-12(8-10-4-5-10)9-11-6-7-15(2)14-11/h6-7,10,12-13H,3-5,8-9H2,1-2H3
InChIKeyCBUBPXSOTLMVHV-UHFFFAOYSA-N
XLogP1.74
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-ethoxy-N-ethyl-1-(1-methylpyrazol-3-yl)butan-2-amine
CID 105175167
N-ethyl-1-(1-propan-2-ylpyrazol-3-yl)-3-(thian-4-yl)propan-2-amine
CID 105154970
1-cyclopropyl-3-(1-methylpyrazol-3-yl)propan-2-amine
CID 82876061
N-ethyl-4,4-dimethyl-1-(1-methylpyrazol-3-yl)pentan-2-amine
CID 82876652
1-(2,2-dimethylcyclopropyl)-N-ethyl-2-(1-methylpyrazol-3-yl)ethanamine
CID 107004877
1-(3,5-difluorophenyl)-N-ethyl-3-(1-methylpyrazol-3-yl)propan-2-amine
CID 82875994
1-cyclopropyl-1-ethoxy-N-ethyl-3-(1-methylpyrazol-3-yl)propan-2-amine
CID 116723587
N-ethyl-2-(1-methylpyrazol-3-yl)-1-[4-(trifluoromethyl)cyclohexyl]ethanamine
CID 105175019
N-ethyl-1-(1-methylpyrazol-3-yl)-3-pyridin-3-ylpropan-2-amine
CID 82876645
N-ethyl-1,2-bis(1-methylpyrazol-3-yl)ethanamine
CID 82878256
1-N,1-N-dimethyl-3-(1-methylpyrazol-3-yl)-2-N-propylpropane-1,2-diamine
CID 82877837
N-ethyl-1-(1-methylpyrazol-3-yl)heptan-4-amine
CID 82870752

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-ethyl-3-(1-methylpyrazol-3-yl)propan-2-amine?
The IUPAC name of 1-cyclopropyl-N-ethyl-3-(1-methylpyrazol-3-yl)propan-2-amine (CID 82876237) is 1-cyclopropyl-N-ethyl-3-(1-methylpyrazol-3-yl)propan-2-amine.
What is the SMILES notation for 1-cyclopropyl-N-ethyl-3-(1-methylpyrazol-3-yl)propan-2-amine?
The canonical SMILES for 1-cyclopropyl-N-ethyl-3-(1-methylpyrazol-3-yl)propan-2-amine is CCNC(Cc1ccn(C)n1)CC1CC1.
What is the InChIKey of 1-cyclopropyl-N-ethyl-3-(1-methylpyrazol-3-yl)propan-2-amine?
The InChIKey is CBUBPXSOTLMVHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3/c1-3-13-12(8-10-4-5-10)9-11-6-7-15(2)14-11/h6-7,10,12-13H,3-5,8-9H2,1-2H3.
What are the key properties of 1-cyclopropyl-N-ethyl-3-(1-methylpyrazol-3-yl)propan-2-amine?
1-cyclopropyl-N-ethyl-3-(1-methylpyrazol-3-yl)propan-2-amine has a molecular weight of 207.32 g/mol, XLogP of 1.74, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-ethyl-3-(1-methylpyrazol-3-yl)propan-2-amine is sourced from PubChem (CID 82876237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).