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

C15H24N2 — CID 66446508

IUPAC1-cyclopropyl-3-(3-methyl-2-pyridinyl)-N-propylpropan-2-amine
SMILESCCCNC(Cc1ncccc1C)CC1CC1
InChIInChI=1S/C15H24N2/c1-3-8-16-14(10-13-6-7-13)11-15-12(2)5-4-9-17-15/h4-5,9,13-14,16H,3,6-8,10-11H2,1-2H3
InChIKeyBFXISTJEMRVCRN-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.10
Rot. Bonds7

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

1-cyclopropyl-3-(3-methyl-2-pyridinyl)-N-propylpropan-2-amine (PubChem CID 66446508) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 1-cyclopropyl-3-(3-methyl-2-pyridinyl)-N-propylpropan-2-amine.

Molecular Properties

Compound Name1-cyclopropyl-3-(3-methyl-2-pyridinyl)-N-propylpropan-2-amine
PubChem CID66446508
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name1-cyclopropyl-3-(3-methyl-2-pyridinyl)-N-propylpropan-2-amine
SMILESCCCNC(Cc1ncccc1C)CC1CC1
InChIInChI=1S/C15H24N2/c1-3-8-16-14(10-13-6-7-13)11-15-12(2)5-4-9-17-15/h4-5,9,13-14,16H,3,6-8,10-11H2,1-2H3
InChIKeyBFXISTJEMRVCRN-UHFFFAOYSA-N
XLogP3.10
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclobutyl-3-(3-methyl-2-pyridinyl)-N-propylpropan-2-amine
CID 103164338
1-(3-methyl-2-pyridinyl)-N-propylpentan-2-amine
CID 63198506
1-(3-methyl-2-pyridinyl)-N-propylbutan-2-amine
CID 63202116
4-cyclohexyl-1-(3-methyl-2-pyridinyl)-N-propylbutan-2-amine
CID 66446892
1-cyclopentyl-3-(2,6-dimethylphenyl)-N-propylpropan-2-amine
CID 105024576
1-(1-methoxycyclobutyl)-3-(3-methyl-2-pyridinyl)-N-propylpropan-2-amine
CID 103557053
N-[2-cyclopentyl-1-(3-methyl-2-pyridinyl)ethyl]propan-1-amine
CID 62604509
1-(oxan-4-yl)-N-propyl-3-pyridin-2-ylpropan-2-amine
CID 62600579
1-(3-fluoro-2-pyridinyl)-N-propylpentan-2-amine
CID 63198137
1-cyclooctyl-N-ethyl-2-(3-methyl-2-pyridinyl)ethanamine
CID 66447669
1-cycloheptyl-N-propyl-3-pyridin-3-ylpropan-2-amine
CID 105034440
N-[1-(furan-2-yl)-2-(3-methyl-2-pyridinyl)ethyl]propan-1-amine
CID 66446112

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-3-(3-methyl-2-pyridinyl)-N-propylpropan-2-amine?
The IUPAC name of 1-cyclopropyl-3-(3-methyl-2-pyridinyl)-N-propylpropan-2-amine (CID 66446508) is 1-cyclopropyl-3-(3-methyl-2-pyridinyl)-N-propylpropan-2-amine.
What is the SMILES notation for 1-cyclopropyl-3-(3-methyl-2-pyridinyl)-N-propylpropan-2-amine?
The canonical SMILES for 1-cyclopropyl-3-(3-methyl-2-pyridinyl)-N-propylpropan-2-amine is CCCNC(Cc1ncccc1C)CC1CC1.
What is the InChIKey of 1-cyclopropyl-3-(3-methyl-2-pyridinyl)-N-propylpropan-2-amine?
The InChIKey is BFXISTJEMRVCRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-3-8-16-14(10-13-6-7-13)11-15-12(2)5-4-9-17-15/h4-5,9,13-14,16H,3,6-8,10-11H2,1-2H3.
What are the key properties of 1-cyclopropyl-3-(3-methyl-2-pyridinyl)-N-propylpropan-2-amine?
1-cyclopropyl-3-(3-methyl-2-pyridinyl)-N-propylpropan-2-amine has a molecular weight of 232.37 g/mol, XLogP of 3.10, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3-(3-methyl-2-pyridinyl)-N-propylpropan-2-amine is sourced from PubChem (CID 66446508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).