N,N-dibutyl-3-(methylaminomethyl)pyridin-2-amine

C15H27N3 — CID 62279311

IUPACN,N-dibutyl-3-(methylaminomethyl)pyridin-2-amine
SMILESCCCCN(CCCC)c1ncccc1CNC
InChIInChI=1S/C15H27N3/c1-4-6-11-18(12-7-5-2)15-14(13-16-3)9-8-10-17-15/h8-10,16H,4-7,11-13H2,1-3H3
InChIKeyHTDDQTMNHYMWJI-UHFFFAOYSA-N
MW249.40 g/mol
LogP3.21
Rot. Bonds9

About N,N-dibutyl-3-(methylaminomethyl)pyridin-2-amine

N,N-dibutyl-3-(methylaminomethyl)pyridin-2-amine (PubChem CID 62279311) has the molecular formula C15H27N3 and a molecular weight of 249.40 g/mol. Its IUPAC name is N,N-dibutyl-3-(methylaminomethyl)pyridin-2-amine.

Molecular Properties

Compound NameN,N-dibutyl-3-(methylaminomethyl)pyridin-2-amine
PubChem CID62279311
Molecular FormulaC15H27N3
Molecular Weight249.40 g/mol
Exact Mass249.22
IUPAC NameN,N-dibutyl-3-(methylaminomethyl)pyridin-2-amine
SMILESCCCCN(CCCC)c1ncccc1CNC
InChIInChI=1S/C15H27N3/c1-4-6-11-18(12-7-5-2)15-14(13-16-3)9-8-10-17-15/h8-10,16H,4-7,11-13H2,1-3H3
InChIKeyHTDDQTMNHYMWJI-UHFFFAOYSA-N
XLogP3.21
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.40
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-butan-2-yl-N-butyl-3-(methylaminomethyl)pyridin-2-amine
CID 62287854
N,N-dibutyl-3-chloropyridin-2-amine
CID 135025261
3-[(2-methylpropylamino)methyl]-N,N-dipropylpyridin-2-amine
CID 62285279
N-(2-methoxyethyl)-3-(methylaminomethyl)-N-(2-methylpropyl)pyridin-2-amine
CID 62282007
N-methyl-N-[[3-(methylaminomethyl)-2-pyridinyl]methyl]pentan-1-amine
CID 114198997
5-[methyl-[3-(methylaminomethyl)-2-pyridinyl]amino]pentan-1-ol
CID 114057130
N-methyl-1-(2-pentoxy-3-pyridinyl)methanamine
CID 62292620
N-methyl-3-(methylaminomethyl)-N-(3-methylbutyl)pyridin-2-amine
CID 62294745
N-methyl-3-(methylaminomethyl)-N-(4-methylpentan-2-yl)pyridin-2-amine
CID 62287960
(1S)-1-[2-(dibutylamino)-3-pyridinyl]ethanol
CID 114055796
N-methyl-3-(methylaminomethyl)-N-(2-methylbutyl)pyridin-2-amine
CID 62279569
3-(ethylaminomethyl)-N,N-bis(3-methylbutyl)pyridin-2-amine
CID 107871204

Frequently Asked Questions

What is the IUPAC name of N,N-dibutyl-3-(methylaminomethyl)pyridin-2-amine?
The IUPAC name of N,N-dibutyl-3-(methylaminomethyl)pyridin-2-amine (CID 62279311) is N,N-dibutyl-3-(methylaminomethyl)pyridin-2-amine.
What is the SMILES notation for N,N-dibutyl-3-(methylaminomethyl)pyridin-2-amine?
The canonical SMILES for N,N-dibutyl-3-(methylaminomethyl)pyridin-2-amine is CCCCN(CCCC)c1ncccc1CNC.
What is the InChIKey of N,N-dibutyl-3-(methylaminomethyl)pyridin-2-amine?
The InChIKey is HTDDQTMNHYMWJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3/c1-4-6-11-18(12-7-5-2)15-14(13-16-3)9-8-10-17-15/h8-10,16H,4-7,11-13H2,1-3H3.
What are the key properties of N,N-dibutyl-3-(methylaminomethyl)pyridin-2-amine?
N,N-dibutyl-3-(methylaminomethyl)pyridin-2-amine has a molecular weight of 249.40 g/mol, XLogP of 3.21, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dibutyl-3-(methylaminomethyl)pyridin-2-amine is sourced from PubChem (CID 62279311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).