5-(methylaminomethyl)-N,N-dipropylpyridin-2-amine

C13H23N3 — CID 62284274

IUPAC5-(methylaminomethyl)-N,N-dipropylpyridin-2-amine
SMILESCCCN(CCC)c1ccc(CNC)cn1
InChIInChI=1S/C13H23N3/c1-4-8-16(9-5-2)13-7-6-12(10-14-3)11-15-13/h6-7,11,14H,4-5,8-10H2,1-3H3
InChIKeyYTYIPAHTMWZLNJ-UHFFFAOYSA-N
MW221.35 g/mol
LogP2.43
Rot. Bonds7

About 5-(methylaminomethyl)-N,N-dipropylpyridin-2-amine

5-(methylaminomethyl)-N,N-dipropylpyridin-2-amine (PubChem CID 62284274) has the molecular formula C13H23N3 and a molecular weight of 221.35 g/mol. Its IUPAC name is 5-(methylaminomethyl)-N,N-dipropylpyridin-2-amine.

Molecular Properties

Compound Name5-(methylaminomethyl)-N,N-dipropylpyridin-2-amine
PubChem CID62284274
Molecular FormulaC13H23N3
Molecular Weight221.35 g/mol
Exact Mass221.19
IUPAC Name5-(methylaminomethyl)-N,N-dipropylpyridin-2-amine
SMILESCCCN(CCC)c1ccc(CNC)cn1
InChIInChI=1S/C13H23N3/c1-4-8-16(9-5-2)13-7-6-12(10-14-3)11-15-13/h6-7,11,14H,4-5,8-10H2,1-3H3
InChIKeyYTYIPAHTMWZLNJ-UHFFFAOYSA-N
XLogP2.43
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.35
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(methylaminomethyl)-N,N-dipropylpyridin-2-amine?
The IUPAC name of 5-(methylaminomethyl)-N,N-dipropylpyridin-2-amine (CID 62284274) is 5-(methylaminomethyl)-N,N-dipropylpyridin-2-amine.
What is the SMILES notation for 5-(methylaminomethyl)-N,N-dipropylpyridin-2-amine?
The canonical SMILES for 5-(methylaminomethyl)-N,N-dipropylpyridin-2-amine is CCCN(CCC)c1ccc(CNC)cn1.
What is the InChIKey of 5-(methylaminomethyl)-N,N-dipropylpyridin-2-amine?
The InChIKey is YTYIPAHTMWZLNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3/c1-4-8-16(9-5-2)13-7-6-12(10-14-3)11-15-13/h6-7,11,14H,4-5,8-10H2,1-3H3.
What are the key properties of 5-(methylaminomethyl)-N,N-dipropylpyridin-2-amine?
5-(methylaminomethyl)-N,N-dipropylpyridin-2-amine has a molecular weight of 221.35 g/mol, XLogP of 2.43, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methylaminomethyl)-N,N-dipropylpyridin-2-amine is sourced from PubChem (CID 62284274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).