N-methyl-3-(methylaminomethyl)-N-(4-methylpentan-2-yl)pyridin-2-amine

C14H25N3 — CID 62287960

IUPACN-methyl-3-(methylaminomethyl)-N-(4-methylpentan-2-yl)pyridin-2-amine
SMILESCNCc1cccnc1N(C)C(C)CC(C)C
InChIInChI=1S/C14H25N3/c1-11(2)9-12(3)17(5)14-13(10-15-4)7-6-8-16-14/h6-8,11-12,15H,9-10H2,1-5H3
InChIKeyZVMPBFNMKIFBGJ-UHFFFAOYSA-N
MW235.37 g/mol
LogP2.67
Rot. Bonds6

About N-methyl-3-(methylaminomethyl)-N-(4-methylpentan-2-yl)pyridin-2-amine

N-methyl-3-(methylaminomethyl)-N-(4-methylpentan-2-yl)pyridin-2-amine (PubChem CID 62287960) has the molecular formula C14H25N3 and a molecular weight of 235.37 g/mol. Its IUPAC name is N-methyl-3-(methylaminomethyl)-N-(4-methylpentan-2-yl)pyridin-2-amine.

Molecular Properties

Compound NameN-methyl-3-(methylaminomethyl)-N-(4-methylpentan-2-yl)pyridin-2-amine
PubChem CID62287960
Molecular FormulaC14H25N3
Molecular Weight235.37 g/mol
Exact Mass235.20
IUPAC NameN-methyl-3-(methylaminomethyl)-N-(4-methylpentan-2-yl)pyridin-2-amine
SMILESCNCc1cccnc1N(C)C(C)CC(C)C
InChIInChI=1S/C14H25N3/c1-11(2)9-12(3)17(5)14-13(10-15-4)7-6-8-16-14/h6-8,11-12,15H,9-10H2,1-5H3
InChIKeyZVMPBFNMKIFBGJ-UHFFFAOYSA-N
XLogP2.67
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-3-(methylaminomethyl)-N-(3-methylbutyl)pyridin-2-amine
CID 62294745
N-methyl-3-(methylaminomethyl)-N-(2-methylbutyl)pyridin-2-amine
CID 62279569
N-butan-2-yl-N-methyl-3-[(2-methylpropylamino)methyl]pyridin-2-amine
CID 62281070
N-[1-(2-chlorophenyl)ethyl]-N-methyl-3-(methylaminomethyl)pyridin-2-amine
CID 62985079
N-[1-(2-fluorophenyl)ethyl]-N-methyl-3-(methylaminomethyl)pyridin-2-amine
CID 62984909
N-cyclohexyl-N-methyl-3-(methylaminomethyl)pyridin-2-amine
CID 62285463
N-butan-2-yl-N-butyl-3-(methylaminomethyl)pyridin-2-amine
CID 62287854
N,N-dibutyl-3-(methylaminomethyl)pyridin-2-amine
CID 62279311
N-methyl-3-(methylaminomethyl)-N-(2,2,2-trifluoroethyl)pyridin-2-amine
CID 62282278
N-(2-methoxyethyl)-3-(methylaminomethyl)-N-(2-methylpropyl)pyridin-2-amine
CID 62282007
N-ethyl-N-(4-fluorophenyl)-3-(methylaminomethyl)pyridin-2-amine
CID 62283240
4-(ethylaminomethyl)-3-fluoro-N-methyl-N-(4-methylpentan-2-yl)pyridin-2-amine
CID 105389605

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-(methylaminomethyl)-N-(4-methylpentan-2-yl)pyridin-2-amine?
The IUPAC name of N-methyl-3-(methylaminomethyl)-N-(4-methylpentan-2-yl)pyridin-2-amine (CID 62287960) is N-methyl-3-(methylaminomethyl)-N-(4-methylpentan-2-yl)pyridin-2-amine.
What is the SMILES notation for N-methyl-3-(methylaminomethyl)-N-(4-methylpentan-2-yl)pyridin-2-amine?
The canonical SMILES for N-methyl-3-(methylaminomethyl)-N-(4-methylpentan-2-yl)pyridin-2-amine is CNCc1cccnc1N(C)C(C)CC(C)C.
What is the InChIKey of N-methyl-3-(methylaminomethyl)-N-(4-methylpentan-2-yl)pyridin-2-amine?
The InChIKey is ZVMPBFNMKIFBGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-11(2)9-12(3)17(5)14-13(10-15-4)7-6-8-16-14/h6-8,11-12,15H,9-10H2,1-5H3.
What are the key properties of N-methyl-3-(methylaminomethyl)-N-(4-methylpentan-2-yl)pyridin-2-amine?
N-methyl-3-(methylaminomethyl)-N-(4-methylpentan-2-yl)pyridin-2-amine has a molecular weight of 235.37 g/mol, XLogP of 2.67, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(methylaminomethyl)-N-(4-methylpentan-2-yl)pyridin-2-amine is sourced from PubChem (CID 62287960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).