6-[1-(ethylamino)ethyl]-N-methyl-N-(4-methylcyclohexyl)pyridin-3-amine

C17H29N3 — CID 83122085

IUPAC6-[1-(ethylamino)ethyl]-N-methyl-N-(4-methylcyclohexyl)pyridin-3-amine
SMILESCCNC(C)c1ccc(N(C)C2CCC(C)CC2)cn1
InChIInChI=1S/C17H29N3/c1-5-18-14(3)17-11-10-16(12-19-17)20(4)15-8-6-13(2)7-9-15/h10-15,18H,5-9H2,1-4H3
InChIKeyKTCSUANDNYDGMA-UHFFFAOYSA-N
MW275.44 g/mol
LogP3.77
Rot. Bonds5

About 6-[1-(ethylamino)ethyl]-N-methyl-N-(4-methylcyclohexyl)pyridin-3-amine

6-[1-(ethylamino)ethyl]-N-methyl-N-(4-methylcyclohexyl)pyridin-3-amine (PubChem CID 83122085) has the molecular formula C17H29N3 and a molecular weight of 275.44 g/mol. Its IUPAC name is 6-[1-(ethylamino)ethyl]-N-methyl-N-(4-methylcyclohexyl)pyridin-3-amine.

Molecular Properties

Compound Name6-[1-(ethylamino)ethyl]-N-methyl-N-(4-methylcyclohexyl)pyridin-3-amine
PubChem CID83122085
Molecular FormulaC17H29N3
Molecular Weight275.44 g/mol
Exact Mass275.24
IUPAC Name6-[1-(ethylamino)ethyl]-N-methyl-N-(4-methylcyclohexyl)pyridin-3-amine
SMILESCCNC(C)c1ccc(N(C)C2CCC(C)CC2)cn1
InChIInChI=1S/C17H29N3/c1-5-18-14(3)17-11-10-16(12-19-17)20(4)15-8-6-13(2)7-9-15/h10-15,18H,5-9H2,1-4H3
InChIKeyKTCSUANDNYDGMA-UHFFFAOYSA-N
XLogP3.77
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.44
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-6-[1-(ethylamino)ethyl]-N-propylpyridin-3-amine
CID 83122891
6-[(1S)-1-aminoethyl]-N-methyl-N-(4-methylcyclohexyl)pyridin-3-amine
CID 83123084
6-[(1R)-1-aminopropyl]-N-methyl-N-(4-methylcyclohexyl)pyridin-3-amine
CID 103937109
N-methyl-N-(oxolan-3-yl)-6-[1-(propylamino)ethyl]pyridin-3-amine
CID 83127173
N-cyclopropyl-N-methyl-6-[1-(propylamino)propyl]pyridin-3-amine
CID 112584130
N-(2-ethoxyethyl)-6-[1-(ethylamino)ethyl]-N-methylpyridin-3-amine
CID 83127164
N-ethyl-1-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]ethanamine
CID 83131415
N-cyclohexyl-6-[1-(ethylamino)propyl]-N-methylpyridin-3-amine
CID 115939191
6-[1-(ethylamino)ethyl]-N-(4-ethylphenyl)-N-methylpyridin-3-amine
CID 83111006
(1R)-1-[5-[cyclopropyl(methyl)amino]-2-pyridinyl]propan-1-ol
CID 103938348
N-(cyclopropylmethyl)-N-methyl-6-[1-(propylamino)ethyl]pyridin-3-amine
CID 83123154
2-[cyclopropyl-[6-[1-(propylamino)ethyl]-3-pyridinyl]amino]ethanol
CID 83122512

Frequently Asked Questions

What is the IUPAC name of 6-[1-(ethylamino)ethyl]-N-methyl-N-(4-methylcyclohexyl)pyridin-3-amine?
The IUPAC name of 6-[1-(ethylamino)ethyl]-N-methyl-N-(4-methylcyclohexyl)pyridin-3-amine (CID 83122085) is 6-[1-(ethylamino)ethyl]-N-methyl-N-(4-methylcyclohexyl)pyridin-3-amine.
What is the SMILES notation for 6-[1-(ethylamino)ethyl]-N-methyl-N-(4-methylcyclohexyl)pyridin-3-amine?
The canonical SMILES for 6-[1-(ethylamino)ethyl]-N-methyl-N-(4-methylcyclohexyl)pyridin-3-amine is CCNC(C)c1ccc(N(C)C2CCC(C)CC2)cn1.
What is the InChIKey of 6-[1-(ethylamino)ethyl]-N-methyl-N-(4-methylcyclohexyl)pyridin-3-amine?
The InChIKey is KTCSUANDNYDGMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N3/c1-5-18-14(3)17-11-10-16(12-19-17)20(4)15-8-6-13(2)7-9-15/h10-15,18H,5-9H2,1-4H3.
What are the key properties of 6-[1-(ethylamino)ethyl]-N-methyl-N-(4-methylcyclohexyl)pyridin-3-amine?
6-[1-(ethylamino)ethyl]-N-methyl-N-(4-methylcyclohexyl)pyridin-3-amine has a molecular weight of 275.44 g/mol, XLogP of 3.77, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[1-(ethylamino)ethyl]-N-methyl-N-(4-methylcyclohexyl)pyridin-3-amine is sourced from PubChem (CID 83122085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).