2-methyl-N-[(2-methylpyrazol-3-yl)methyl]oxolan-3-amine

C10H17N3O — CID 115335743

IUPAC2-methyl-N-[(2-methylpyrazol-3-yl)methyl]oxolan-3-amine
SMILESCC1OCCC1NCc1ccnn1C
InChIInChI=1S/C10H17N3O/c1-8-10(4-6-14-8)11-7-9-3-5-12-13(9)2/h3,5,8,10-11H,4,6-7H2,1-2H3
InChIKeyDCKMTJMDQQJKPF-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.69
Rot. Bonds3

About 2-methyl-N-[(2-methylpyrazol-3-yl)methyl]oxolan-3-amine

2-methyl-N-[(2-methylpyrazol-3-yl)methyl]oxolan-3-amine (PubChem CID 115335743) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 2-methyl-N-[(2-methylpyrazol-3-yl)methyl]oxolan-3-amine.

Molecular Properties

Compound Name2-methyl-N-[(2-methylpyrazol-3-yl)methyl]oxolan-3-amine
PubChem CID115335743
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name2-methyl-N-[(2-methylpyrazol-3-yl)methyl]oxolan-3-amine
SMILESCC1OCCC1NCc1ccnn1C
InChIInChI=1S/C10H17N3O/c1-8-10(4-6-14-8)11-7-9-3-5-12-13(9)2/h3,5,8,10-11H,4,6-7H2,1-2H3
InChIKeyDCKMTJMDQQJKPF-UHFFFAOYSA-N
XLogP0.69
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,3-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]cyclohexan-1-amine
CID 43663217
2-methyl-N-[(3-methylimidazol-4-yl)methyl]oxolan-3-amine
CID 82726357
2-[(2-methylpyrazol-3-yl)methylamino]cycloheptan-1-ol
CID 63301961
1-methyl-N-[(2-methylpyrazol-3-yl)methyl]piperidin-4-amine
CID 43663386
4-N-[(2-methylpyrazol-3-yl)methyl]cyclohexane-1,4-diamine
CID 62320335
(2S,3S)-N-[(2-ethylpyrazol-3-yl)methyl]-2-(2-methylpyrazol-3-yl)oxolan-3-amine
CID 128976560
2-methyl-N-[(1-methyl-1,2,4-triazol-3-yl)methyl]oxolan-3-amine
CID 103907127
N-[(2-methylpyrazol-3-yl)methyl]pyrrolidin-3-amine
CID 79740865
2,2,3-trimethyl-4-[(2-methylpyrazol-3-yl)methylamino]cyclohexane-1-carboxylic acid
CID 102631023
(2R,3R)-2-methyl-N-(1,3-thiazol-5-ylmethyl)oxolan-3-amine
CID 130933670
1-cyclopropyl-N-[(2-methylpyrazol-3-yl)methyl]piperidin-4-amine
CID 43747132
2-methyl-N-[2-(2-methylpyrazol-3-yl)ethyl]oxan-4-amine
CID 104694550

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(2-methylpyrazol-3-yl)methyl]oxolan-3-amine?
The IUPAC name of 2-methyl-N-[(2-methylpyrazol-3-yl)methyl]oxolan-3-amine (CID 115335743) is 2-methyl-N-[(2-methylpyrazol-3-yl)methyl]oxolan-3-amine.
What is the SMILES notation for 2-methyl-N-[(2-methylpyrazol-3-yl)methyl]oxolan-3-amine?
The canonical SMILES for 2-methyl-N-[(2-methylpyrazol-3-yl)methyl]oxolan-3-amine is CC1OCCC1NCc1ccnn1C.
What is the InChIKey of 2-methyl-N-[(2-methylpyrazol-3-yl)methyl]oxolan-3-amine?
The InChIKey is DCKMTJMDQQJKPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-8-10(4-6-14-8)11-7-9-3-5-12-13(9)2/h3,5,8,10-11H,4,6-7H2,1-2H3.
What are the key properties of 2-methyl-N-[(2-methylpyrazol-3-yl)methyl]oxolan-3-amine?
2-methyl-N-[(2-methylpyrazol-3-yl)methyl]oxolan-3-amine has a molecular weight of 195.27 g/mol, XLogP of 0.69, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(2-methylpyrazol-3-yl)methyl]oxolan-3-amine is sourced from PubChem (CID 115335743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).