4-(ethylaminomethyl)-N-methyl-N-(2-methylcyclohexyl)pyridin-3-amine

C16H27N3 — CID 105073521

IUPAC4-(ethylaminomethyl)-N-methyl-N-(2-methylcyclohexyl)pyridin-3-amine
SMILESCCNCc1ccncc1N(C)C1CCCCC1C
InChIInChI=1S/C16H27N3/c1-4-17-11-14-9-10-18-12-16(14)19(3)15-8-6-5-7-13(15)2/h9-10,12-13,15,17H,4-8,11H2,1-3H3
InChIKeyPDXQBQCSJUMTOZ-UHFFFAOYSA-N
MW261.41 g/mol
LogP3.21
Rot. Bonds5

About 4-(ethylaminomethyl)-N-methyl-N-(2-methylcyclohexyl)pyridin-3-amine

4-(ethylaminomethyl)-N-methyl-N-(2-methylcyclohexyl)pyridin-3-amine (PubChem CID 105073521) has the molecular formula C16H27N3 and a molecular weight of 261.41 g/mol. Its IUPAC name is 4-(ethylaminomethyl)-N-methyl-N-(2-methylcyclohexyl)pyridin-3-amine.

Molecular Properties

Compound Name4-(ethylaminomethyl)-N-methyl-N-(2-methylcyclohexyl)pyridin-3-amine
PubChem CID105073521
Molecular FormulaC16H27N3
Molecular Weight261.41 g/mol
Exact Mass261.22
IUPAC Name4-(ethylaminomethyl)-N-methyl-N-(2-methylcyclohexyl)pyridin-3-amine
SMILESCCNCc1ccncc1N(C)C1CCCCC1C
InChIInChI=1S/C16H27N3/c1-4-17-11-14-9-10-18-12-16(14)19(3)15-8-6-5-7-13(15)2/h9-10,12-13,15,17H,4-8,11H2,1-3H3
InChIKeyPDXQBQCSJUMTOZ-UHFFFAOYSA-N
XLogP3.21
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.41
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-(2-methylcyclohexyl)-4-[(2-methylpropylamino)methyl]pyridin-3-amine
CID 105073520
N-cyclobutyl-4-(ethylaminomethyl)-N-methylpyridin-3-amine
CID 105074525
[4-[methyl-(2-methylcyclohexyl)amino]-3-pyridinyl]methanol
CID 81237882
4-(ethylaminomethyl)-N-methyl-N-(oxan-4-yl)pyridin-3-amine
CID 105073064
N-cyclopropyl-4-(ethylaminomethyl)-N-(2-methoxyethyl)pyridin-3-amine
CID 105073397
5-bromo-3-(ethylaminomethyl)-N-methyl-N-(2-methylcyclohexyl)pyridin-2-amine
CID 62289350
N-(3,5-dimethylphenyl)-4-(ethylaminomethyl)-N-methylpyridin-3-amine
CID 105073467
N-methyl-N-(4-methylcyclohexyl)-4-[(propan-2-ylamino)methyl]pyridin-3-amine
CID 105073614
N-(4-ethylcyclohexyl)-N-methyl-4-(propylaminomethyl)pyridin-3-amine
CID 105073619
N-cyclopentyl-N-ethyl-4-(propylaminomethyl)pyridin-3-amine
CID 105072971
N-(cyclohexylmethyl)-3-(ethylaminomethyl)-N-methylpyridin-4-amine
CID 81248305
5-chloro-N-methyl-N-(2-methylcyclohexyl)-2-(propylaminomethyl)aniline
CID 114850043

Frequently Asked Questions

What is the IUPAC name of 4-(ethylaminomethyl)-N-methyl-N-(2-methylcyclohexyl)pyridin-3-amine?
The IUPAC name of 4-(ethylaminomethyl)-N-methyl-N-(2-methylcyclohexyl)pyridin-3-amine (CID 105073521) is 4-(ethylaminomethyl)-N-methyl-N-(2-methylcyclohexyl)pyridin-3-amine.
What is the SMILES notation for 4-(ethylaminomethyl)-N-methyl-N-(2-methylcyclohexyl)pyridin-3-amine?
The canonical SMILES for 4-(ethylaminomethyl)-N-methyl-N-(2-methylcyclohexyl)pyridin-3-amine is CCNCc1ccncc1N(C)C1CCCCC1C.
What is the InChIKey of 4-(ethylaminomethyl)-N-methyl-N-(2-methylcyclohexyl)pyridin-3-amine?
The InChIKey is PDXQBQCSJUMTOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3/c1-4-17-11-14-9-10-18-12-16(14)19(3)15-8-6-5-7-13(15)2/h9-10,12-13,15,17H,4-8,11H2,1-3H3.
What are the key properties of 4-(ethylaminomethyl)-N-methyl-N-(2-methylcyclohexyl)pyridin-3-amine?
4-(ethylaminomethyl)-N-methyl-N-(2-methylcyclohexyl)pyridin-3-amine has a molecular weight of 261.41 g/mol, XLogP of 3.21, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylaminomethyl)-N-methyl-N-(2-methylcyclohexyl)pyridin-3-amine is sourced from PubChem (CID 105073521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).