1-cyclopropyl-3-(3-methoxy-2-pyridinyl)-N-propylpropan-1-amine

C15H24N2O — CID 114054112

IUPAC1-cyclopropyl-3-(3-methoxy-2-pyridinyl)-N-propylpropan-1-amine
SMILESCCCNC(CCc1ncccc1OC)C1CC1
InChIInChI=1S/C15H24N2O/c1-3-10-16-13(12-6-7-12)8-9-14-15(18-2)5-4-11-17-14/h4-5,11-13,16H,3,6-10H2,1-2H3
InChIKeyCFYAKMBQNFITQZ-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.80
Rot. Bonds8

About 1-cyclopropyl-3-(3-methoxy-2-pyridinyl)-N-propylpropan-1-amine

1-cyclopropyl-3-(3-methoxy-2-pyridinyl)-N-propylpropan-1-amine (PubChem CID 114054112) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 1-cyclopropyl-3-(3-methoxy-2-pyridinyl)-N-propylpropan-1-amine.

Molecular Properties

Compound Name1-cyclopropyl-3-(3-methoxy-2-pyridinyl)-N-propylpropan-1-amine
PubChem CID114054112
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name1-cyclopropyl-3-(3-methoxy-2-pyridinyl)-N-propylpropan-1-amine
SMILESCCCNC(CCc1ncccc1OC)C1CC1
InChIInChI=1S/C15H24N2O/c1-3-10-16-13(12-6-7-12)8-9-14-15(18-2)5-4-11-17-14/h4-5,11-13,16H,3,6-10H2,1-2H3
InChIKeyCFYAKMBQNFITQZ-UHFFFAOYSA-N
XLogP2.80
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopropyl-N-propyl-3-pyridin-2-ylpropan-1-amine
CID 105157131
N-[1-cyclopropyl-2-(2,6-dimethoxyphenoxy)ethyl]propan-1-amine
CID 63912914
1-cyclopropyl-N-ethyl-3-(2-methoxyphenyl)propan-1-amine
CID 63354961
3-methoxy-2-octylpyridine
CID 102048148
1-cyclobutyl-3-(4-methoxyphenyl)-N-propylpropan-1-amine
CID 65446483
3-methoxy-2-(4-methylpentyl)pyridine
CID 177208696
N-[2-[(3-chloro-2-pyridinyl)sulfanyl]-1-cyclopropylethyl]propan-1-amine
CID 64629049
N-[1-(2-methoxyphenyl)-2-(3-methyl-2-pyridinyl)ethyl]propan-1-amine
CID 66447483
ethane;2-ethyl-3-methoxypyridine
CID 144504427
1-cyclopropyl-3-(2,3-difluoro-4-methylphenyl)-N-propylpropan-1-amine
CID 107514366
N-[cyclohexyl-(2-methoxy-3-pyridinyl)methyl]propan-1-amine
CID 105080054
N-(1-cyclohexylpropyl)-3-methoxypyridin-2-amine
CID 113370900

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-3-(3-methoxy-2-pyridinyl)-N-propylpropan-1-amine?
The IUPAC name of 1-cyclopropyl-3-(3-methoxy-2-pyridinyl)-N-propylpropan-1-amine (CID 114054112) is 1-cyclopropyl-3-(3-methoxy-2-pyridinyl)-N-propylpropan-1-amine.
What is the SMILES notation for 1-cyclopropyl-3-(3-methoxy-2-pyridinyl)-N-propylpropan-1-amine?
The canonical SMILES for 1-cyclopropyl-3-(3-methoxy-2-pyridinyl)-N-propylpropan-1-amine is CCCNC(CCc1ncccc1OC)C1CC1.
What is the InChIKey of 1-cyclopropyl-3-(3-methoxy-2-pyridinyl)-N-propylpropan-1-amine?
The InChIKey is CFYAKMBQNFITQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-3-10-16-13(12-6-7-12)8-9-14-15(18-2)5-4-11-17-14/h4-5,11-13,16H,3,6-10H2,1-2H3.
What are the key properties of 1-cyclopropyl-3-(3-methoxy-2-pyridinyl)-N-propylpropan-1-amine?
1-cyclopropyl-3-(3-methoxy-2-pyridinyl)-N-propylpropan-1-amine has a molecular weight of 248.37 g/mol, XLogP of 2.80, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3-(3-methoxy-2-pyridinyl)-N-propylpropan-1-amine is sourced from PubChem (CID 114054112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).