5-(aminomethyl)-4,6-dimethyl-N-propylpyridin-2-amine

C11H19N3 — CID 130817101

IUPAC5-(aminomethyl)-4,6-dimethyl-N-propylpyridin-2-amine
SMILESCCCNc1cc(C)c(CN)c(C)n1
InChIInChI=1S/C11H19N3/c1-4-5-13-11-6-8(2)10(7-12)9(3)14-11/h6H,4-5,7,12H2,1-3H3,(H,13,14)
InChIKeyOEUHXHDQYYKHAI-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.98
Rot. Bonds4

About 5-(aminomethyl)-4,6-dimethyl-N-propylpyridin-2-amine

5-(aminomethyl)-4,6-dimethyl-N-propylpyridin-2-amine (PubChem CID 130817101) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 5-(aminomethyl)-4,6-dimethyl-N-propylpyridin-2-amine.

Molecular Properties

Compound Name5-(aminomethyl)-4,6-dimethyl-N-propylpyridin-2-amine
PubChem CID130817101
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name5-(aminomethyl)-4,6-dimethyl-N-propylpyridin-2-amine
SMILESCCCNc1cc(C)c(CN)c(C)n1
InChIInChI=1S/C11H19N3/c1-4-5-13-11-6-8(2)10(7-12)9(3)14-11/h6H,4-5,7,12H2,1-3H3,(H,13,14)
InChIKeyOEUHXHDQYYKHAI-UHFFFAOYSA-N
XLogP1.98
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[5-(aminomethyl)-6-(2-hydroxyethylamino)-4-methyl-2-pyridinyl]amino]ethanol
CID 68837273
5-(aminomethyl)-4-methyl-N-propylpyridin-2-amine
CID 102545289
2-methyl-6-(propylamino)pyrimidine-4-carbothioamide
CID 130631586
6-chloro-2-methyl-N-propylpyrimidin-4-amine
CID 11074100
6-ethyl-2-phenyl-N-propylpyrimidin-4-amine
CID 62192699
6-N-methyl-4-N-propylpyrimidine-2,4,6-triamine
CID 80766256
N-propyl-2-(2,4,6-trimethylphenyl)pyrimidin-4-amine
CID 62201721
6-methyl-2-(2-methylphenyl)-N-propylpyrimidin-4-amine
CID 62192485
5-(1-aminoethyl)-4-methyl-N-propylpyridin-2-amine
CID 102545296
5-[(1S)-1-aminoethyl]-4-methyl-N-propylpyridin-2-amine
CID 124501811
2-cyclopropyl-4-N-propylpyrimidine-4,6-diamine
CID 80956858
4-N-(2-methylphenyl)-2-phenyl-6-N-propylpyrimidine-4,6-diamine
CID 112879241

Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)-4,6-dimethyl-N-propylpyridin-2-amine?
The IUPAC name of 5-(aminomethyl)-4,6-dimethyl-N-propylpyridin-2-amine (CID 130817101) is 5-(aminomethyl)-4,6-dimethyl-N-propylpyridin-2-amine.
What is the SMILES notation for 5-(aminomethyl)-4,6-dimethyl-N-propylpyridin-2-amine?
The canonical SMILES for 5-(aminomethyl)-4,6-dimethyl-N-propylpyridin-2-amine is CCCNc1cc(C)c(CN)c(C)n1.
What is the InChIKey of 5-(aminomethyl)-4,6-dimethyl-N-propylpyridin-2-amine?
The InChIKey is OEUHXHDQYYKHAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-4-5-13-11-6-8(2)10(7-12)9(3)14-11/h6H,4-5,7,12H2,1-3H3,(H,13,14).
What are the key properties of 5-(aminomethyl)-4,6-dimethyl-N-propylpyridin-2-amine?
5-(aminomethyl)-4,6-dimethyl-N-propylpyridin-2-amine has a molecular weight of 193.29 g/mol, XLogP of 1.98, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-4,6-dimethyl-N-propylpyridin-2-amine is sourced from PubChem (CID 130817101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).