[1-(aminomethyl)-2-(3-ethyl-1-methylpyrazol-4-yl)cyclopropyl]methanol

C11H19N3O — CID 112671144

IUPAC[1-(aminomethyl)-2-(3-ethyl-1-methylpyrazol-4-yl)cyclopropyl]methanol
SMILESCCc1nn(C)cc1C1CC1(CN)CO
InChIInChI=1S/C11H19N3O/c1-3-10-8(5-14(2)13-10)9-4-11(9,6-12)7-15/h5,9,15H,3-4,6-7,12H2,1-2H3
InChIKeyZJEGCOYCQJDNSJ-UHFFFAOYSA-N
MW209.29 g/mol
LogP0.41
Rot. Bonds4

About [1-(aminomethyl)-2-(3-ethyl-1-methylpyrazol-4-yl)cyclopropyl]methanol

[1-(aminomethyl)-2-(3-ethyl-1-methylpyrazol-4-yl)cyclopropyl]methanol (PubChem CID 112671144) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is [1-(aminomethyl)-2-(3-ethyl-1-methylpyrazol-4-yl)cyclopropyl]methanol.

Molecular Properties

Compound Name[1-(aminomethyl)-2-(3-ethyl-1-methylpyrazol-4-yl)cyclopropyl]methanol
PubChem CID112671144
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name[1-(aminomethyl)-2-(3-ethyl-1-methylpyrazol-4-yl)cyclopropyl]methanol
SMILESCCc1nn(C)cc1C1CC1(CN)CO
InChIInChI=1S/C11H19N3O/c1-3-10-8(5-14(2)13-10)9-4-11(9,6-12)7-15/h5,9,15H,3-4,6-7,12H2,1-2H3
InChIKeyZJEGCOYCQJDNSJ-UHFFFAOYSA-N
XLogP0.41
TPSA64.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-ethyl-1-methylpyrazol-4-yl)-1-methylpyrrolidin-3-amine
CID 112671279
5-(3-ethyl-1-methylpyrazol-4-yl)-2-sulfanylideneimidazolidin-4-one
CID 112671694
2-(cyclopropylamino)-2-(3-ethyl-1-methylpyrazol-4-yl)ethanol
CID 112670719
[(1R,2R)-1-(aminomethyl)-2-(2-chlorophenyl)cyclopropyl]methanol
CID 95002734
4-[2-(chloromethyl)cyclopropyl]-3-ethyl-1-methylpyrazole
CID 112671681
(4-cyclopropyl-1-methylpyrazol-3-yl)methanol
CID 105422582
N-[[1-(aminomethyl)cyclopentyl]methyl]-3-ethyl-1-methylpyrazole-4-carboxamide
CID 102811424
[1-(aminomethyl)cyclopentyl]-(3-ethyl-1-methylpyrazol-4-yl)methanol
CID 112671560
2-(3-ethyl-1-methylpyrazol-4-yl)-1,3-thiazinane-4-carboxylic acid
CID 112669889
2-amino-1-(3-ethyl-1-methylpyrazol-4-yl)ethanol
CID 130166119
1-(3-ethyl-1-methylpyrazol-4-yl)cyclopropan-1-ol
CID 102811220
N-[1-(aminomethyl)cyclobutyl]-3-ethyl-1-methylpyrazole-4-carboxamide
CID 102811436

Frequently Asked Questions

What is the IUPAC name of [1-(aminomethyl)-2-(3-ethyl-1-methylpyrazol-4-yl)cyclopropyl]methanol?
The IUPAC name of [1-(aminomethyl)-2-(3-ethyl-1-methylpyrazol-4-yl)cyclopropyl]methanol (CID 112671144) is [1-(aminomethyl)-2-(3-ethyl-1-methylpyrazol-4-yl)cyclopropyl]methanol.
What is the SMILES notation for [1-(aminomethyl)-2-(3-ethyl-1-methylpyrazol-4-yl)cyclopropyl]methanol?
The canonical SMILES for [1-(aminomethyl)-2-(3-ethyl-1-methylpyrazol-4-yl)cyclopropyl]methanol is CCc1nn(C)cc1C1CC1(CN)CO.
What is the InChIKey of [1-(aminomethyl)-2-(3-ethyl-1-methylpyrazol-4-yl)cyclopropyl]methanol?
The InChIKey is ZJEGCOYCQJDNSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-3-10-8(5-14(2)13-10)9-4-11(9,6-12)7-15/h5,9,15H,3-4,6-7,12H2,1-2H3.
What are the key properties of [1-(aminomethyl)-2-(3-ethyl-1-methylpyrazol-4-yl)cyclopropyl]methanol?
[1-(aminomethyl)-2-(3-ethyl-1-methylpyrazol-4-yl)cyclopropyl]methanol has a molecular weight of 209.29 g/mol, XLogP of 0.41, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(aminomethyl)-2-(3-ethyl-1-methylpyrazol-4-yl)cyclopropyl]methanol is sourced from PubChem (CID 112671144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).