1-(3-cyclopropyloxyphenyl)-N-methyl-2-pyridin-3-ylethanamine

C17H20N2O — CID 114521648

IUPAC1-(3-cyclopropyloxyphenyl)-N-methyl-2-pyridin-3-ylethanamine
SMILESCNC(Cc1cccnc1)c1cccc(OC2CC2)c1
InChIInChI=1S/C17H20N2O/c1-18-17(10-13-4-3-9-19-12-13)14-5-2-6-16(11-14)20-15-7-8-15/h2-6,9,11-12,15,17-18H,7-8,10H2,1H3
InChIKeyISRIBIWIWBSFFG-UHFFFAOYSA-N
MW268.36 g/mol
LogP3.13
Rot. Bonds6

About 1-(3-cyclopropyloxyphenyl)-N-methyl-2-pyridin-3-ylethanamine

1-(3-cyclopropyloxyphenyl)-N-methyl-2-pyridin-3-ylethanamine (PubChem CID 114521648) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is 1-(3-cyclopropyloxyphenyl)-N-methyl-2-pyridin-3-ylethanamine.

Molecular Properties

Compound Name1-(3-cyclopropyloxyphenyl)-N-methyl-2-pyridin-3-ylethanamine
PubChem CID114521648
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC Name1-(3-cyclopropyloxyphenyl)-N-methyl-2-pyridin-3-ylethanamine
SMILESCNC(Cc1cccnc1)c1cccc(OC2CC2)c1
InChIInChI=1S/C17H20N2O/c1-18-17(10-13-4-3-9-19-12-13)14-5-2-6-16(11-14)20-15-7-8-15/h2-6,9,11-12,15,17-18H,7-8,10H2,1H3
InChIKeyISRIBIWIWBSFFG-UHFFFAOYSA-N
XLogP3.13
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(3-cyclopropyloxyphenyl)-N-methyl-2-pyridin-3-ylethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-(4-cyclopropyloxyphenyl)-2-pyridin-3-ylethyl]hydrazine
CID 105212080
1-(3-cyclopropyloxyphenyl)-N-ethyl-2-pyridin-4-ylethanamine
CID 114521652
N,N-dimethyl-3-[1-(methylamino)-2-pyridin-3-ylethyl]aniline
CID 105179949
N-methyl-1-naphthalen-2-yl-2-pyridin-3-ylethanamine
CID 62791095
1-(3-cyclopropyloxyphenyl)-N-methyl-2-propan-2-yloxyethanamine
CID 105188537
3-(3-cyclopropyloxyphenyl)-N-methyl-1-phenylpropan-1-amine
CID 114522988
1-(3,4-dimethylphenyl)-N-methyl-2-pyridin-3-ylethanamine
CID 62549735
2-(cyclohexen-1-yl)-1-(3-cyclopropyloxyphenyl)-N-methylethanamine
CID 114522221
N-methyl-1-(5-methyl-3-pyridinyl)-2-pyridin-3-ylethanamine
CID 113297193
N-methyl-1-(5-methylthiophen-3-yl)-2-pyridin-3-ylethanamine
CID 65104741
[2-(4-chlorophenyl)-1-(3-cyclopropyloxyphenyl)ethyl]hydrazine
CID 105197816
1-(3-cyclopropyloxyphenyl)-1-(3-fluoro-4-pyridinyl)-N-methylmethanamine
CID 114522070

Frequently Asked Questions

What is the IUPAC name of 1-(3-cyclopropyloxyphenyl)-N-methyl-2-pyridin-3-ylethanamine?
The IUPAC name of 1-(3-cyclopropyloxyphenyl)-N-methyl-2-pyridin-3-ylethanamine (CID 114521648) is 1-(3-cyclopropyloxyphenyl)-N-methyl-2-pyridin-3-ylethanamine.
What is the SMILES notation for 1-(3-cyclopropyloxyphenyl)-N-methyl-2-pyridin-3-ylethanamine?
The canonical SMILES for 1-(3-cyclopropyloxyphenyl)-N-methyl-2-pyridin-3-ylethanamine is CNC(Cc1cccnc1)c1cccc(OC2CC2)c1.
What is the InChIKey of 1-(3-cyclopropyloxyphenyl)-N-methyl-2-pyridin-3-ylethanamine?
The InChIKey is ISRIBIWIWBSFFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-18-17(10-13-4-3-9-19-12-13)14-5-2-6-16(11-14)20-15-7-8-15/h2-6,9,11-12,15,17-18H,7-8,10H2,1H3.
What are the key properties of 1-(3-cyclopropyloxyphenyl)-N-methyl-2-pyridin-3-ylethanamine?
1-(3-cyclopropyloxyphenyl)-N-methyl-2-pyridin-3-ylethanamine has a molecular weight of 268.36 g/mol, XLogP of 3.13, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-cyclopropyloxyphenyl)-N-methyl-2-pyridin-3-ylethanamine is sourced from PubChem (CID 114521648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).