3-(methylamino)-3-(1,3,5-trimethylpyrazol-4-yl)propan-1-ol

C10H19N3O — CID 64812406

IUPAC3-(methylamino)-3-(1,3,5-trimethylpyrazol-4-yl)propan-1-ol
SMILESCNC(CCO)c1c(C)nn(C)c1C
InChIInChI=1S/C10H19N3O/c1-7-10(8(2)13(4)12-7)9(11-3)5-6-14/h9,11,14H,5-6H2,1-4H3
InChIKeyNGAPWESDBAZMHI-UHFFFAOYSA-N
MW197.28 g/mol
LogP0.68
Rot. Bonds4

About 3-(methylamino)-3-(1,3,5-trimethylpyrazol-4-yl)propan-1-ol

3-(methylamino)-3-(1,3,5-trimethylpyrazol-4-yl)propan-1-ol (PubChem CID 64812406) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is 3-(methylamino)-3-(1,3,5-trimethylpyrazol-4-yl)propan-1-ol.

Molecular Properties

Compound Name3-(methylamino)-3-(1,3,5-trimethylpyrazol-4-yl)propan-1-ol
PubChem CID64812406
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Name3-(methylamino)-3-(1,3,5-trimethylpyrazol-4-yl)propan-1-ol
SMILESCNC(CCO)c1c(C)nn(C)c1C
InChIInChI=1S/C10H19N3O/c1-7-10(8(2)13(4)12-7)9(11-3)5-6-14/h9,11,14H,5-6H2,1-4H3
InChIKeyNGAPWESDBAZMHI-UHFFFAOYSA-N
XLogP0.68
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-methoxy-N,4-dimethyl-1-(1,3,5-trimethylpyrazol-4-yl)pentan-1-amine
CID 103031632
2-(4-bromo-1,3-dimethylpyrazol-5-yl)-N-methyl-1-(1,3,5-trimethylpyrazol-4-yl)ethanamine
CID 105160975
1-(1,3,5-trimethylpyrazol-4-yl)pent-4-ynylhydrazine
CID 105307847
N-methyl-2-thiophen-3-yl-1-(1,3,5-trimethylpyrazol-4-yl)ethanamine
CID 105137555
N-propyl-1-(1,3,5-trimethylpyrazol-4-yl)pentan-1-amine
CID 105125446
N-ethyl-1-(1,3,5-trimethylpyrazol-4-yl)hexan-1-amine
CID 105129458
2-(2,3-dichlorophenyl)-N-methyl-1-(1,3,5-trimethylpyrazol-4-yl)ethanamine
CID 107311906
N-ethyl-5,5,5-trifluoro-1-(1,3,5-trimethylpyrazol-4-yl)pentan-1-amine
CID 105174254
N-(2-bromoprop-2-enyl)-1-(1,3,5-trimethylpyrazol-4-yl)propan-1-amine
CID 115717343
2-[1-(1,3,5-trimethylpyrazol-4-yl)propylamino]acetamide
CID 86789477
N-ethyl-3-methyl-1-(1,3,5-trimethylpyrazol-4-yl)hexan-1-amine
CID 105137835
2-(4-chloro-3-fluorophenyl)-N-methyl-1-(1,3,5-trimethylpyrazol-4-yl)ethanamine
CID 107891786

Frequently Asked Questions

What is the IUPAC name of 3-(methylamino)-3-(1,3,5-trimethylpyrazol-4-yl)propan-1-ol?
The IUPAC name of 3-(methylamino)-3-(1,3,5-trimethylpyrazol-4-yl)propan-1-ol (CID 64812406) is 3-(methylamino)-3-(1,3,5-trimethylpyrazol-4-yl)propan-1-ol.
What is the SMILES notation for 3-(methylamino)-3-(1,3,5-trimethylpyrazol-4-yl)propan-1-ol?
The canonical SMILES for 3-(methylamino)-3-(1,3,5-trimethylpyrazol-4-yl)propan-1-ol is CNC(CCO)c1c(C)nn(C)c1C.
What is the InChIKey of 3-(methylamino)-3-(1,3,5-trimethylpyrazol-4-yl)propan-1-ol?
The InChIKey is NGAPWESDBAZMHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c1-7-10(8(2)13(4)12-7)9(11-3)5-6-14/h9,11,14H,5-6H2,1-4H3.
What are the key properties of 3-(methylamino)-3-(1,3,5-trimethylpyrazol-4-yl)propan-1-ol?
3-(methylamino)-3-(1,3,5-trimethylpyrazol-4-yl)propan-1-ol has a molecular weight of 197.28 g/mol, XLogP of 0.68, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methylamino)-3-(1,3,5-trimethylpyrazol-4-yl)propan-1-ol is sourced from PubChem (CID 64812406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).