1-[(2-chlorophenyl)methyl]-3-(oxolan-3-yl)pyrazol-4-amine

C14H16ClN3O — CID 113483578

IUPAC1-[(2-chlorophenyl)methyl]-3-(oxolan-3-yl)pyrazol-4-amine
SMILESNc1cn(Cc2ccccc2Cl)nc1C1CCOC1
InChIInChI=1S/C14H16ClN3O/c15-12-4-2-1-3-10(12)7-18-8-13(16)14(17-18)11-5-6-19-9-11/h1-4,8,11H,5-7,9,16H2
InChIKeyAXSUEDXODUNUHR-UHFFFAOYSA-N
MW277.75 g/mol
LogP2.67
Rot. Bonds3

About 1-[(2-chlorophenyl)methyl]-3-(oxolan-3-yl)pyrazol-4-amine

1-[(2-chlorophenyl)methyl]-3-(oxolan-3-yl)pyrazol-4-amine (PubChem CID 113483578) has the molecular formula C14H16ClN3O and a molecular weight of 277.75 g/mol. Its IUPAC name is 1-[(2-chlorophenyl)methyl]-3-(oxolan-3-yl)pyrazol-4-amine.

Molecular Properties

Compound Name1-[(2-chlorophenyl)methyl]-3-(oxolan-3-yl)pyrazol-4-amine
PubChem CID113483578
Molecular FormulaC14H16ClN3O
Molecular Weight277.75 g/mol
Exact Mass277.10
IUPAC Name1-[(2-chlorophenyl)methyl]-3-(oxolan-3-yl)pyrazol-4-amine
SMILESNc1cn(Cc2ccccc2Cl)nc1C1CCOC1
InChIInChI=1S/C14H16ClN3O/c15-12-4-2-1-3-10(12)7-18-8-13(16)14(17-18)11-5-6-19-9-11/h1-4,8,11H,5-7,9,16H2
InChIKeyAXSUEDXODUNUHR-UHFFFAOYSA-N
XLogP2.67
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.75
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(4-bromophenyl)methyl]-3-(oxolan-3-yl)pyrazol-4-amine
CID 113483573
3-cyclohexyl-1-[(2-methylphenyl)methyl]pyrazol-4-amine
CID 83222334
1-[(2-chlorophenyl)methyl]-3-cyclohexylpyrazole-4-carbaldehyde
CID 63568228
1-(2-methylphenyl)-3-(oxolan-3-yl)pyrazol-4-amine
CID 113483567
3-(4-chlorophenyl)-1-[(2-chlorophenyl)methyl]pyrazol-4-amine
CID 83203348
1-[(2-chlorophenyl)methyl]-3-(4-methylphenyl)pyrazol-4-amine
CID 83203351
(3aR,4S,7S,7aS)-2-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindole-1,3-dione
CID 98273721
1-[(2-chlorophenyl)methyl]-3-(5-methylthiophen-2-yl)pyrazol-4-amine
CID 83222665
methyl 4-amino-1-[(2-chlorophenyl)methyl]pyrazole-3-carboxylate
CID 107344600
(3aR,4R,7R,7aS)-2-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindole-1,3-dione
CID 100810475
(3aR,4S,7S,7aS)-2-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindole-1,3-dione
CID 98273731
4-N-[(2-chlorophenyl)methyl]-4-N-methyl-6-[(3S)-oxolan-3-yl]pyrimidine-2,4-diamine
CID 126453900

Frequently Asked Questions

What is the IUPAC name of 1-[(2-chlorophenyl)methyl]-3-(oxolan-3-yl)pyrazol-4-amine?
The IUPAC name of 1-[(2-chlorophenyl)methyl]-3-(oxolan-3-yl)pyrazol-4-amine (CID 113483578) is 1-[(2-chlorophenyl)methyl]-3-(oxolan-3-yl)pyrazol-4-amine.
What is the SMILES notation for 1-[(2-chlorophenyl)methyl]-3-(oxolan-3-yl)pyrazol-4-amine?
The canonical SMILES for 1-[(2-chlorophenyl)methyl]-3-(oxolan-3-yl)pyrazol-4-amine is Nc1cn(Cc2ccccc2Cl)nc1C1CCOC1.
What is the InChIKey of 1-[(2-chlorophenyl)methyl]-3-(oxolan-3-yl)pyrazol-4-amine?
The InChIKey is AXSUEDXODUNUHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16ClN3O/c15-12-4-2-1-3-10(12)7-18-8-13(16)14(17-18)11-5-6-19-9-11/h1-4,8,11H,5-7,9,16H2.
What are the key properties of 1-[(2-chlorophenyl)methyl]-3-(oxolan-3-yl)pyrazol-4-amine?
1-[(2-chlorophenyl)methyl]-3-(oxolan-3-yl)pyrazol-4-amine has a molecular weight of 277.75 g/mol, XLogP of 2.67, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-chlorophenyl)methyl]-3-(oxolan-3-yl)pyrazol-4-amine is sourced from PubChem (CID 113483578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).