6-[4-(2-aminoethyl)phenyl]pyridin-2-amine

C13H15N3 — CID 11310407

IUPAC6-[4-(2-aminoethyl)phenyl]pyridin-2-amine
SMILESNCCc1ccc(-c2cccc(N)n2)cc1
InChIInChI=1S/C13H15N3/c14-9-8-10-4-6-11(7-5-10)12-2-1-3-13(15)16-12/h1-7H,8-9,14H2,(H2,15,16)
InChIKeyIEXLTLFFAZEUTQ-UHFFFAOYSA-N
MW213.28 g/mol
LogP1.83
Rot. Bonds3

About 6-[4-(2-aminoethyl)phenyl]pyridin-2-amine

6-[4-(2-aminoethyl)phenyl]pyridin-2-amine (PubChem CID 11310407) has the molecular formula C13H15N3 and a molecular weight of 213.28 g/mol. Its IUPAC name is 6-[4-(2-aminoethyl)phenyl]pyridin-2-amine.

Molecular Properties

Compound Name6-[4-(2-aminoethyl)phenyl]pyridin-2-amine
PubChem CID11310407
Molecular FormulaC13H15N3
Molecular Weight213.28 g/mol
Exact Mass213.13
IUPAC Name6-[4-(2-aminoethyl)phenyl]pyridin-2-amine
SMILESNCCc1ccc(-c2cccc(N)n2)cc1
InChIInChI=1S/C13H15N3/c14-9-8-10-4-6-11(7-5-10)12-2-1-3-13(15)16-12/h1-7H,8-9,14H2,(H2,15,16)
InChIKeyIEXLTLFFAZEUTQ-UHFFFAOYSA-N
XLogP1.83
TPSA64.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-Aminoquinoline
CID 11379
2-Amino-4,6-dimethylpyridine
CID 21507
2-(Benzylamino)pyridine
CID 23362
5-Phenyl-2-pyridinamine
CID 105097
2-Pyridinamine, 6-methyl-N-(phenylmethyl)-
CID 112445
ST001233
CID 610514
N-{(3S,4S)-4-[(6-aminopyridin-2-yl)methyl]pyrrolidin-3-yl}ethane-1,2-diamine
CID 24850786
2-Amino-4,6-diphenylpyridine-3-carbonitrile
CID 668105
2-Amino-4-(4-methylphenyl)-6-phenylpyridine-3-carbonitrile
CID 695136
4-Methylquinolin-2-amine
CID 231935
4-(4-Methylphenyl)-6-phenylpyridin-2-amine
CID 2113077
5,6,7,8-Tetrahydroquinolin-2-amine
CID 10034772

Frequently Asked Questions

What is the IUPAC name of 6-[4-(2-aminoethyl)phenyl]pyridin-2-amine?
The IUPAC name of 6-[4-(2-aminoethyl)phenyl]pyridin-2-amine (CID 11310407) is 6-[4-(2-aminoethyl)phenyl]pyridin-2-amine.
What is the SMILES notation for 6-[4-(2-aminoethyl)phenyl]pyridin-2-amine?
The canonical SMILES for 6-[4-(2-aminoethyl)phenyl]pyridin-2-amine is NCCc1ccc(-c2cccc(N)n2)cc1.
What is the InChIKey of 6-[4-(2-aminoethyl)phenyl]pyridin-2-amine?
The InChIKey is IEXLTLFFAZEUTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3/c14-9-8-10-4-6-11(7-5-10)12-2-1-3-13(15)16-12/h1-7H,8-9,14H2,(H2,15,16).
What are the key properties of 6-[4-(2-aminoethyl)phenyl]pyridin-2-amine?
6-[4-(2-aminoethyl)phenyl]pyridin-2-amine has a molecular weight of 213.28 g/mol, XLogP of 1.83, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-(2-aminoethyl)phenyl]pyridin-2-amine is sourced from PubChem (CID 11310407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).