N-cyclopropyl-6-[1-(ethylamino)ethyl]-N-propylpyridin-3-amine

C15H25N3 — CID 83122891

IUPACN-cyclopropyl-6-[1-(ethylamino)ethyl]-N-propylpyridin-3-amine
SMILESCCCN(c1ccc(C(C)NCC)nc1)C1CC1
InChIInChI=1S/C15H25N3/c1-4-10-18(13-6-7-13)14-8-9-15(17-11-14)12(3)16-5-2/h8-9,11-13,16H,4-7,10H2,1-3H3
InChIKeyJPMBQDORPJMVMA-UHFFFAOYSA-N
MW247.39 g/mol
LogP3.13
Rot. Bonds7

About N-cyclopropyl-6-[1-(ethylamino)ethyl]-N-propylpyridin-3-amine

N-cyclopropyl-6-[1-(ethylamino)ethyl]-N-propylpyridin-3-amine (PubChem CID 83122891) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is N-cyclopropyl-6-[1-(ethylamino)ethyl]-N-propylpyridin-3-amine.

Molecular Properties

Compound NameN-cyclopropyl-6-[1-(ethylamino)ethyl]-N-propylpyridin-3-amine
PubChem CID83122891
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC NameN-cyclopropyl-6-[1-(ethylamino)ethyl]-N-propylpyridin-3-amine
SMILESCCCN(c1ccc(C(C)NCC)nc1)C1CC1
InChIInChI=1S/C15H25N3/c1-4-10-18(13-6-7-13)14-8-9-15(17-11-14)12(3)16-5-2/h8-9,11-13,16H,4-7,10H2,1-3H3
InChIKeyJPMBQDORPJMVMA-UHFFFAOYSA-N
XLogP3.13
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[cyclopropyl-[6-[1-(propylamino)ethyl]-3-pyridinyl]amino]ethanol
CID 83122512
6-[1-(ethylamino)ethyl]-N-methyl-N-(4-methylcyclohexyl)pyridin-3-amine
CID 83122085
N-cyclopropyl-N-(2-methoxyethyl)-6-[1-(propylamino)ethyl]pyridin-3-amine
CID 83123007
N-cyclopropyl-N-propyl-6-[1-(propylamino)propyl]pyridin-3-amine
CID 115939237
N-butyl-N-cyclopropyl-6-[1-(ethylamino)propyl]pyridin-3-amine
CID 115939376
N-cyclopropyl-6-[1-(ethylamino)propyl]-N-(3-methylbutyl)pyridin-3-amine
CID 115939457
6-(1-aminoethyl)-N-butyl-N-cyclopropylpyridin-3-amine
CID 83122501
N-cyclopropyl-6-[1-(ethylamino)propyl]-N-(2-methoxyethyl)pyridin-3-amine
CID 115939392
2-[cyclopropyl-[6-[1-(propylamino)propyl]-3-pyridinyl]amino]ethanol
CID 115939423
(1S)-1-[5-[cyclopropyl(2-hydroxyethyl)amino]-2-pyridinyl]propan-1-ol
CID 103938569
N-(2-ethoxyethyl)-6-[1-(ethylamino)ethyl]-N-methylpyridin-3-amine
CID 83127164
6-[1-(ethylamino)ethyl]-N-(4-ethylphenyl)-N-methylpyridin-3-amine
CID 83111006

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-6-[1-(ethylamino)ethyl]-N-propylpyridin-3-amine?
The IUPAC name of N-cyclopropyl-6-[1-(ethylamino)ethyl]-N-propylpyridin-3-amine (CID 83122891) is N-cyclopropyl-6-[1-(ethylamino)ethyl]-N-propylpyridin-3-amine.
What is the SMILES notation for N-cyclopropyl-6-[1-(ethylamino)ethyl]-N-propylpyridin-3-amine?
The canonical SMILES for N-cyclopropyl-6-[1-(ethylamino)ethyl]-N-propylpyridin-3-amine is CCCN(c1ccc(C(C)NCC)nc1)C1CC1.
What is the InChIKey of N-cyclopropyl-6-[1-(ethylamino)ethyl]-N-propylpyridin-3-amine?
The InChIKey is JPMBQDORPJMVMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-4-10-18(13-6-7-13)14-8-9-15(17-11-14)12(3)16-5-2/h8-9,11-13,16H,4-7,10H2,1-3H3.
What are the key properties of N-cyclopropyl-6-[1-(ethylamino)ethyl]-N-propylpyridin-3-amine?
N-cyclopropyl-6-[1-(ethylamino)ethyl]-N-propylpyridin-3-amine has a molecular weight of 247.39 g/mol, XLogP of 3.13, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-6-[1-(ethylamino)ethyl]-N-propylpyridin-3-amine is sourced from PubChem (CID 83122891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).