2-(ethylamino)-6-(3-methylphenyl)pyridine-3-carbonitrile

C15H15N3 — CID 62196307

IUPAC2-(ethylamino)-6-(3-methylphenyl)pyridine-3-carbonitrile
SMILESCCNc1nc(-c2cccc(C)c2)ccc1C#N
InChIInChI=1S/C15H15N3/c1-3-17-15-13(10-16)7-8-14(18-15)12-6-4-5-11(2)9-12/h4-9H,3H2,1-2H3,(H,17,18)
InChIKeyKJBDMQFCUNBCIM-UHFFFAOYSA-N
MW237.31 g/mol
LogP3.36
Rot. Bonds3

About 2-(ethylamino)-6-(3-methylphenyl)pyridine-3-carbonitrile

2-(ethylamino)-6-(3-methylphenyl)pyridine-3-carbonitrile (PubChem CID 62196307) has the molecular formula C15H15N3 and a molecular weight of 237.31 g/mol. Its IUPAC name is 2-(ethylamino)-6-(3-methylphenyl)pyridine-3-carbonitrile.

Molecular Properties

Compound Name2-(ethylamino)-6-(3-methylphenyl)pyridine-3-carbonitrile
PubChem CID62196307
Molecular FormulaC15H15N3
Molecular Weight237.31 g/mol
Exact Mass237.13
IUPAC Name2-(ethylamino)-6-(3-methylphenyl)pyridine-3-carbonitrile
SMILESCCNc1nc(-c2cccc(C)c2)ccc1C#N
InChIInChI=1S/C15H15N3/c1-3-17-15-13(10-16)7-8-14(18-15)12-6-4-5-11(2)9-12/h4-9H,3H2,1-2H3,(H,17,18)
InChIKeyKJBDMQFCUNBCIM-UHFFFAOYSA-N
XLogP3.36
TPSA48.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(3-fluorophenyl)-2-(propylamino)pyridine-3-carbonitrile
CID 62197922
6-(4-chlorophenyl)-2-(ethylamino)pyridine-3-carbonitrile
CID 62197446
6-(4-bromophenyl)-2-(ethylamino)pyridine-3-carbonitrile
CID 62198237
2-(ethylamino)-6-(4-ethylphenyl)pyridine-3-carbonitrile
CID 55045466
6-(3-methoxyphenyl)-2-(propan-2-ylamino)pyridine-3-carbonitrile
CID 82123088
6-(1-benzothiophen-2-yl)-2-(ethylamino)pyridine-3-carbonitrile
CID 114911037
6-(4-methylphenyl)-2-(propan-2-ylamino)pyridine-3-carbonitrile
CID 82119525
N-ethyl-3-(3-methylphenyl)-1,2-oxazol-5-amine
CID 19082396
2-(ethylamino)-6-(5-ethylthiophen-2-yl)pyridine-3-carbonitrile
CID 55045564
N-ethyl-5-iodo-6-methyl-2-(3-methylphenyl)pyrimidin-4-amine
CID 66304720
2-(ethylamino)-6-(1,3,5-trimethylpyrazol-4-yl)pyridine-3-carbonitrile
CID 62196811
2-(ethylamino)-6-[2-(trifluoromethyl)phenyl]pyridine-3-carbonitrile
CID 62197448

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-6-(3-methylphenyl)pyridine-3-carbonitrile?
The IUPAC name of 2-(ethylamino)-6-(3-methylphenyl)pyridine-3-carbonitrile (CID 62196307) is 2-(ethylamino)-6-(3-methylphenyl)pyridine-3-carbonitrile.
What is the SMILES notation for 2-(ethylamino)-6-(3-methylphenyl)pyridine-3-carbonitrile?
The canonical SMILES for 2-(ethylamino)-6-(3-methylphenyl)pyridine-3-carbonitrile is CCNc1nc(-c2cccc(C)c2)ccc1C#N.
What is the InChIKey of 2-(ethylamino)-6-(3-methylphenyl)pyridine-3-carbonitrile?
The InChIKey is KJBDMQFCUNBCIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3/c1-3-17-15-13(10-16)7-8-14(18-15)12-6-4-5-11(2)9-12/h4-9H,3H2,1-2H3,(H,17,18).
What are the key properties of 2-(ethylamino)-6-(3-methylphenyl)pyridine-3-carbonitrile?
2-(ethylamino)-6-(3-methylphenyl)pyridine-3-carbonitrile has a molecular weight of 237.31 g/mol, XLogP of 3.36, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-6-(3-methylphenyl)pyridine-3-carbonitrile is sourced from PubChem (CID 62196307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).