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

C10H17N3O — CID 130617330

IUPAC2-methyl-N-[2-(oxolan-3-yl)ethyl]pyrazol-3-amine
SMILESCn1nccc1NCCC1CCOC1
InChIInChI=1S/C10H17N3O/c1-13-10(3-6-12-13)11-5-2-9-4-7-14-8-9/h3,6,9,11H,2,4-5,7-8H2,1H3
InChIKeyJKGRPIRTKDAHSH-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.26
Rot. Bonds4

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

2-methyl-N-[2-(oxolan-3-yl)ethyl]pyrazol-3-amine (PubChem CID 130617330) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 2-methyl-N-[2-(oxolan-3-yl)ethyl]pyrazol-3-amine.

Molecular Properties

Compound Name2-methyl-N-[2-(oxolan-3-yl)ethyl]pyrazol-3-amine
PubChem CID130617330
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name2-methyl-N-[2-(oxolan-3-yl)ethyl]pyrazol-3-amine
SMILESCn1nccc1NCCC1CCOC1
InChIInChI=1S/C10H17N3O/c1-13-10(3-6-12-13)11-5-2-9-4-7-14-8-9/h3,6,9,11H,2,4-5,7-8H2,1H3
InChIKeyJKGRPIRTKDAHSH-UHFFFAOYSA-N
XLogP1.26
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-N-(2-pyrrolidin-3-ylethyl)pyrazol-3-amine
CID 103542541
5-methyl-N-[2-(oxolan-3-yl)ethyl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 56909765
N-[(2-methylpyrazol-3-yl)methyl]-1-(oxolan-3-yl)methanamine
CID 60920797
2-methyl-N-[(4-methylcyclohexyl)methyl]pyrazol-3-amine
CID 115868560
N-[(3-ethyl-1-methylpyrazol-5-yl)methyl]-2-(oxolan-3-yl)ethanamine
CID 114130531
6-cyclopentyl-1-methyl-N-[2-[(3S)-oxolan-3-yl]ethyl]pyrazolo[3,4-d]pyrimidin-4-amine
CID 95713175
N'-(2-methylpyrazol-3-yl)propane-1,3-diamine
CID 63963092
3,5-dichloro-2-N-methyl-6-N-[2-(oxolan-3-yl)ethyl]pyridine-2,6-diamine
CID 114131325
2-chloro-N-[2-(oxolan-3-yl)ethyl]thiophen-3-amine
CID 130643756
6-methoxy-4-N-[2-(oxolan-3-yl)ethyl]pyrimidine-2,4-diamine
CID 114131179
2,5-dimethyl-N-(oxolan-3-ylmethyl)pyrazol-3-amine
CID 131047869
N-(oxan-4-ylmethyl)-2-propylpyrazol-3-amine
CID 115685569

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-(oxolan-3-yl)ethyl]pyrazol-3-amine?
The IUPAC name of 2-methyl-N-[2-(oxolan-3-yl)ethyl]pyrazol-3-amine (CID 130617330) is 2-methyl-N-[2-(oxolan-3-yl)ethyl]pyrazol-3-amine.
What is the SMILES notation for 2-methyl-N-[2-(oxolan-3-yl)ethyl]pyrazol-3-amine?
The canonical SMILES for 2-methyl-N-[2-(oxolan-3-yl)ethyl]pyrazol-3-amine is Cn1nccc1NCCC1CCOC1.
What is the InChIKey of 2-methyl-N-[2-(oxolan-3-yl)ethyl]pyrazol-3-amine?
The InChIKey is JKGRPIRTKDAHSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-13-10(3-6-12-13)11-5-2-9-4-7-14-8-9/h3,6,9,11H,2,4-5,7-8H2,1H3.
What are the key properties of 2-methyl-N-[2-(oxolan-3-yl)ethyl]pyrazol-3-amine?
2-methyl-N-[2-(oxolan-3-yl)ethyl]pyrazol-3-amine has a molecular weight of 195.27 g/mol, XLogP of 1.26, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-(oxolan-3-yl)ethyl]pyrazol-3-amine is sourced from PubChem (CID 130617330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).