2-anilino-4-(dimethylamino)pyridine-3-carbonitrile

C14H14N4 — CID 1487153

IUPAC2-anilino-4-(dimethylamino)pyridine-3-carbonitrile
SMILESCN(C)c1ccnc(Nc2ccccc2)c1C#N
InChIInChI=1S/C14H14N4/c1-18(2)13-8-9-16-14(12(13)10-15)17-11-6-4-3-5-7-11/h3-9H,1-2H3,(H,16,17)
InChIKeySZXCWFGEORQKOE-UHFFFAOYSA-N
MW238.29 g/mol
LogP2.76
Rot. Bonds3

About 2-anilino-4-(dimethylamino)pyridine-3-carbonitrile

2-anilino-4-(dimethylamino)pyridine-3-carbonitrile (PubChem CID 1487153) has the molecular formula C14H14N4 and a molecular weight of 238.29 g/mol. Its IUPAC name is 2-anilino-4-(dimethylamino)pyridine-3-carbonitrile.

Molecular Properties

Compound Name2-anilino-4-(dimethylamino)pyridine-3-carbonitrile
PubChem CID1487153
Molecular FormulaC14H14N4
Molecular Weight238.29 g/mol
Exact Mass238.12
IUPAC Name2-anilino-4-(dimethylamino)pyridine-3-carbonitrile
SMILESCN(C)c1ccnc(Nc2ccccc2)c1C#N
InChIInChI=1S/C14H14N4/c1-18(2)13-8-9-16-14(12(13)10-15)17-11-6-4-3-5-7-11/h3-9H,1-2H3,(H,16,17)
InChIKeySZXCWFGEORQKOE-UHFFFAOYSA-N
XLogP2.76
TPSA51.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-anilino-4-(dimethylamino)pyridine-3-carbonitrile?
The IUPAC name of 2-anilino-4-(dimethylamino)pyridine-3-carbonitrile (CID 1487153) is 2-anilino-4-(dimethylamino)pyridine-3-carbonitrile.
What is the SMILES notation for 2-anilino-4-(dimethylamino)pyridine-3-carbonitrile?
The canonical SMILES for 2-anilino-4-(dimethylamino)pyridine-3-carbonitrile is CN(C)c1ccnc(Nc2ccccc2)c1C#N.
What is the InChIKey of 2-anilino-4-(dimethylamino)pyridine-3-carbonitrile?
The InChIKey is SZXCWFGEORQKOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4/c1-18(2)13-8-9-16-14(12(13)10-15)17-11-6-4-3-5-7-11/h3-9H,1-2H3,(H,16,17).
What are the key properties of 2-anilino-4-(dimethylamino)pyridine-3-carbonitrile?
2-anilino-4-(dimethylamino)pyridine-3-carbonitrile has a molecular weight of 238.29 g/mol, XLogP of 2.76, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-4-(dimethylamino)pyridine-3-carbonitrile is sourced from PubChem (CID 1487153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).