5-(2-aminopropyl)-N-methyl-N-(3-methylcyclohexyl)pyridin-2-amine

C16H27N3 — CID 80634729

IUPAC5-(2-aminopropyl)-N-methyl-N-(3-methylcyclohexyl)pyridin-2-amine
SMILESCC(N)Cc1ccc(N(C)C2CCCC(C)C2)nc1
InChIInChI=1S/C16H27N3/c1-12-5-4-6-15(9-12)19(3)16-8-7-14(11-18-16)10-13(2)17/h7-8,11-13,15H,4-6,9-10,17H2,1-3H3
InChIKeyUYPABKJOKOSPIG-UHFFFAOYSA-N
MW261.41 g/mol
LogP2.99
Rot. Bonds4

About 5-(2-aminopropyl)-N-methyl-N-(3-methylcyclohexyl)pyridin-2-amine

5-(2-aminopropyl)-N-methyl-N-(3-methylcyclohexyl)pyridin-2-amine (PubChem CID 80634729) has the molecular formula C16H27N3 and a molecular weight of 261.41 g/mol. Its IUPAC name is 5-(2-aminopropyl)-N-methyl-N-(3-methylcyclohexyl)pyridin-2-amine.

Molecular Properties

Compound Name5-(2-aminopropyl)-N-methyl-N-(3-methylcyclohexyl)pyridin-2-amine
PubChem CID80634729
Molecular FormulaC16H27N3
Molecular Weight261.41 g/mol
Exact Mass261.22
IUPAC Name5-(2-aminopropyl)-N-methyl-N-(3-methylcyclohexyl)pyridin-2-amine
SMILESCC(N)Cc1ccc(N(C)C2CCCC(C)C2)nc1
InChIInChI=1S/C16H27N3/c1-12-5-4-6-15(9-12)19(3)16-8-7-14(11-18-16)10-13(2)17/h7-8,11-13,15H,4-6,9-10,17H2,1-3H3
InChIKeyUYPABKJOKOSPIG-UHFFFAOYSA-N
XLogP2.99
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.41
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(2-aminopropyl)-N-(4,4-dimethylcyclohexyl)-N-methylpyridin-2-amine
CID 80634982
5-(2-aminopropyl)-N-cyclopentyl-N-ethylpyridin-2-amine
CID 80633967
4-(2-aminopropyl)-2-chloro-N-methyl-N-(3-methylcyclohexyl)aniline
CID 81166154
6-[methyl-(3-methylcyclohexyl)amino]pyridine-3-carbothioamide
CID 54948080
5-(bromomethyl)-N-cyclohexyl-N-methylpyridin-2-amine
CID 107079365
5-(bromomethyl)-N-cycloheptyl-N-methylpyridin-2-amine
CID 107080628
N-methyl-N-(3-methylcyclohexyl)-6-[(propan-2-ylamino)methyl]pyridazin-3-amine
CID 62283943
6-[(1R)-1-aminopropyl]-N-methyl-N-(3-methylcyclohexyl)pyridin-3-amine
CID 103937129
5-(2-aminopropyl)-N-[2-(cyclopropylmethoxy)ethyl]-N-methylpyridin-2-amine
CID 80634547
5-(2-aminopropyl)-N-butan-2-yl-N-methylpyridin-2-amine
CID 80633292
N-methyl-N-(2-methylcyclohexyl)-5-(2-methylpropyl)pyridin-2-amine
CID 178141279
[2-[methyl-(3-methylcyclohexyl)amino]pyrimidin-5-yl]methanol
CID 113387837

Frequently Asked Questions

What is the IUPAC name of 5-(2-aminopropyl)-N-methyl-N-(3-methylcyclohexyl)pyridin-2-amine?
The IUPAC name of 5-(2-aminopropyl)-N-methyl-N-(3-methylcyclohexyl)pyridin-2-amine (CID 80634729) is 5-(2-aminopropyl)-N-methyl-N-(3-methylcyclohexyl)pyridin-2-amine.
What is the SMILES notation for 5-(2-aminopropyl)-N-methyl-N-(3-methylcyclohexyl)pyridin-2-amine?
The canonical SMILES for 5-(2-aminopropyl)-N-methyl-N-(3-methylcyclohexyl)pyridin-2-amine is CC(N)Cc1ccc(N(C)C2CCCC(C)C2)nc1.
What is the InChIKey of 5-(2-aminopropyl)-N-methyl-N-(3-methylcyclohexyl)pyridin-2-amine?
The InChIKey is UYPABKJOKOSPIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3/c1-12-5-4-6-15(9-12)19(3)16-8-7-14(11-18-16)10-13(2)17/h7-8,11-13,15H,4-6,9-10,17H2,1-3H3.
What are the key properties of 5-(2-aminopropyl)-N-methyl-N-(3-methylcyclohexyl)pyridin-2-amine?
5-(2-aminopropyl)-N-methyl-N-(3-methylcyclohexyl)pyridin-2-amine has a molecular weight of 261.41 g/mol, XLogP of 2.99, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-aminopropyl)-N-methyl-N-(3-methylcyclohexyl)pyridin-2-amine is sourced from PubChem (CID 80634729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).