2-N-ethyl-2-N-[(2-methylphenyl)methyl]pyridine-2,3-diamine

C15H19N3 — CID 43587743

IUPAC2-N-ethyl-2-N-[(2-methylphenyl)methyl]pyridine-2,3-diamine
SMILESCCN(Cc1ccccc1C)c1ncccc1N
InChIInChI=1S/C15H19N3/c1-3-18(15-14(16)9-6-10-17-15)11-13-8-5-4-7-12(13)2/h4-10H,3,11,16H2,1-2H3
InChIKeyFDUZRWRENNYRFL-UHFFFAOYSA-N
MW241.34 g/mol
LogP3.00
Rot. Bonds4

About 2-N-ethyl-2-N-[(2-methylphenyl)methyl]pyridine-2,3-diamine

2-N-ethyl-2-N-[(2-methylphenyl)methyl]pyridine-2,3-diamine (PubChem CID 43587743) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is 2-N-ethyl-2-N-[(2-methylphenyl)methyl]pyridine-2,3-diamine.

Molecular Properties

Compound Name2-N-ethyl-2-N-[(2-methylphenyl)methyl]pyridine-2,3-diamine
PubChem CID43587743
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name2-N-ethyl-2-N-[(2-methylphenyl)methyl]pyridine-2,3-diamine
SMILESCCN(Cc1ccccc1C)c1ncccc1N
InChIInChI=1S/C15H19N3/c1-3-18(15-14(16)9-6-10-17-15)11-13-8-5-4-7-12(13)2/h4-10H,3,11,16H2,1-2H3
InChIKeyFDUZRWRENNYRFL-UHFFFAOYSA-N
XLogP3.00
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-aminophenyl)methyl]-N-ethyl-3-methylpyrazin-2-amine
CID 83064268
N-[(2-aminophenyl)methyl]-N-ethyl-3-(trifluoromethyl)pyridin-2-amine
CID 60875517
2-N-ethyl-3-methyl-2-N-[(2-methylphenyl)methyl]pyridine-2,5-diamine
CID 62475354
4-N-ethyl-4-N-[(2-methylphenyl)methyl]pyridine-3,4-diamine
CID 43587748
2-N-ethyl-2-N-[(3-methyl-2-pyridinyl)methyl]benzene-1,2-diamine
CID 112650618
3-chloro-2-N-ethyl-2-N-[(2-methylphenyl)methyl]benzene-1,2-diamine
CID 43587735
1-N-ethyl-4-methyl-1-N-[(2-methylphenyl)methyl]benzene-1,2-diamine
CID 43587740
3-[(N-ethylanilino)methyl]pyridin-2-amine
CID 62471121
N-[(2-aminophenyl)methyl]-3-methyl-N-propylpyrazin-2-amine
CID 83062625
N-[[2-(aminomethyl)phenyl]methyl]-3-bromo-N-ethyl-4-methylpyridin-2-amine
CID 106875251
4-(aminomethyl)-N-ethyl-5,6-dimethyl-N-[(2-methylphenyl)methyl]pyridazin-3-amine
CID 61096622
N-[(2-aminophenyl)methyl]-3-bromo-4-methyl-N-propylpyridin-2-amine
CID 106876283

Frequently Asked Questions

What is the IUPAC name of 2-N-ethyl-2-N-[(2-methylphenyl)methyl]pyridine-2,3-diamine?
The IUPAC name of 2-N-ethyl-2-N-[(2-methylphenyl)methyl]pyridine-2,3-diamine (CID 43587743) is 2-N-ethyl-2-N-[(2-methylphenyl)methyl]pyridine-2,3-diamine.
What is the SMILES notation for 2-N-ethyl-2-N-[(2-methylphenyl)methyl]pyridine-2,3-diamine?
The canonical SMILES for 2-N-ethyl-2-N-[(2-methylphenyl)methyl]pyridine-2,3-diamine is CCN(Cc1ccccc1C)c1ncccc1N.
What is the InChIKey of 2-N-ethyl-2-N-[(2-methylphenyl)methyl]pyridine-2,3-diamine?
The InChIKey is FDUZRWRENNYRFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-3-18(15-14(16)9-6-10-17-15)11-13-8-5-4-7-12(13)2/h4-10H,3,11,16H2,1-2H3.
What are the key properties of 2-N-ethyl-2-N-[(2-methylphenyl)methyl]pyridine-2,3-diamine?
2-N-ethyl-2-N-[(2-methylphenyl)methyl]pyridine-2,3-diamine has a molecular weight of 241.34 g/mol, XLogP of 3.00, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-ethyl-2-N-[(2-methylphenyl)methyl]pyridine-2,3-diamine is sourced from PubChem (CID 43587743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).