N,N-dimethyl-2-(oxolan-2-ylmethyl)pyrazol-3-amine

C10H17N3O — CID 142163207

IUPACN,N-dimethyl-2-(oxolan-2-ylmethyl)pyrazol-3-amine
SMILESCN(C)c1ccnn1CC1CCCO1
InChIInChI=1S/C10H17N3O/c1-12(2)10-5-6-11-13(10)8-9-4-3-7-14-9/h5-6,9H,3-4,7-8H2,1-2H3
InChIKeyDSIBMBZQEIHTRH-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.13
Rot. Bonds3

About N,N-dimethyl-2-(oxolan-2-ylmethyl)pyrazol-3-amine

N,N-dimethyl-2-(oxolan-2-ylmethyl)pyrazol-3-amine (PubChem CID 142163207) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is N,N-dimethyl-2-(oxolan-2-ylmethyl)pyrazol-3-amine.

Molecular Properties

Compound NameN,N-dimethyl-2-(oxolan-2-ylmethyl)pyrazol-3-amine
PubChem CID142163207
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC NameN,N-dimethyl-2-(oxolan-2-ylmethyl)pyrazol-3-amine
SMILESCN(C)c1ccnn1CC1CCCO1
InChIInChI=1S/C10H17N3O/c1-12(2)10-5-6-11-13(10)8-9-4-3-7-14-9/h5-6,9H,3-4,7-8H2,1-2H3
InChIKeyDSIBMBZQEIHTRH-UHFFFAOYSA-N
XLogP1.13
TPSA30.29 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-methyl-1-[[(2R)-oxolan-2-yl]methyl]pyrazol-3-amine
CID 165471860
5-bromo-1-(oxolan-2-ylmethyl)pyrazol-4-ol
CID 117232249
1-(oxolan-2-ylmethyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine
CID 175908437
5-(dimethylamino)-2-[2-oxo-2-[4-(oxolan-2-ylmethyl)piperazin-1-yl]ethyl]pyridazin-3-one
CID 45195111
N-ethyl-1-(2-ethylpyrazol-3-yl)-2-(oxolan-2-yl)ethanamine
CID 63975733
6-[[(2S)-oxolan-2-yl]methyl]benzo[d][2]benzazepine-5,7-dione
CID 714785
3,5-diethyl-1-(oxolan-2-ylmethyl)pyrazol-4-amine
CID 82702523
[3,5-dimethyl-1-(oxolan-2-ylmethyl)pyrazol-4-yl]methanamine
CID 62550168
2-methyl-3-(oxolan-2-ylmethyl)-2H-1,3-benzoxazole
CID 162021021
5,7-dimethyl-2-[[(2S)-oxolan-2-yl]methyl]-[1,2,4]triazolo[4,3-c]pyrimidin-3-one
CID 95095149
3-(oxolan-2-yl)-1-(2-propylpyrazol-3-yl)propan-1-one
CID 114972319
N-[[2-(2-methylpropyl)pyrazol-3-yl]methyl]-1-(oxolan-2-yl)methanamine;hydrochloride
CID 126965651

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(oxolan-2-ylmethyl)pyrazol-3-amine?
The IUPAC name of N,N-dimethyl-2-(oxolan-2-ylmethyl)pyrazol-3-amine (CID 142163207) is N,N-dimethyl-2-(oxolan-2-ylmethyl)pyrazol-3-amine.
What is the SMILES notation for N,N-dimethyl-2-(oxolan-2-ylmethyl)pyrazol-3-amine?
The canonical SMILES for N,N-dimethyl-2-(oxolan-2-ylmethyl)pyrazol-3-amine is CN(C)c1ccnn1CC1CCCO1.
What is the InChIKey of N,N-dimethyl-2-(oxolan-2-ylmethyl)pyrazol-3-amine?
The InChIKey is DSIBMBZQEIHTRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-12(2)10-5-6-11-13(10)8-9-4-3-7-14-9/h5-6,9H,3-4,7-8H2,1-2H3.
What are the key properties of N,N-dimethyl-2-(oxolan-2-ylmethyl)pyrazol-3-amine?
N,N-dimethyl-2-(oxolan-2-ylmethyl)pyrazol-3-amine has a molecular weight of 195.27 g/mol, XLogP of 1.13, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(oxolan-2-ylmethyl)pyrazol-3-amine is sourced from PubChem (CID 142163207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).