3-amino-6-(naphthalen-2-ylamino)pyridine-2-carbonitrile

C16H12N4 — CID 10658994

IUPAC3-amino-6-(naphthalen-2-ylamino)pyridine-2-carbonitrile
SMILESN#Cc1nc(Nc2ccc3ccccc3c2)ccc1N
InChIInChI=1S/C16H12N4/c17-10-15-14(18)7-8-16(20-15)19-13-6-5-11-3-1-2-4-12(11)9-13/h1-9H,18H2,(H,19,20)
InChIKeyKQLJJXSSYRARDJ-UHFFFAOYSA-N
MW260.30 g/mol
LogP3.43
Rot. Bonds2

About 3-amino-6-(naphthalen-2-ylamino)pyridine-2-carbonitrile

3-amino-6-(naphthalen-2-ylamino)pyridine-2-carbonitrile (PubChem CID 10658994) has the molecular formula C16H12N4 and a molecular weight of 260.30 g/mol. Its IUPAC name is 3-amino-6-(naphthalen-2-ylamino)pyridine-2-carbonitrile.

Molecular Properties

Compound Name3-amino-6-(naphthalen-2-ylamino)pyridine-2-carbonitrile
PubChem CID10658994
Molecular FormulaC16H12N4
Molecular Weight260.30 g/mol
Exact Mass260.11
IUPAC Name3-amino-6-(naphthalen-2-ylamino)pyridine-2-carbonitrile
SMILESN#Cc1nc(Nc2ccc3ccccc3c2)ccc1N
InChIInChI=1S/C16H12N4/c17-10-15-14(18)7-8-16(20-15)19-13-6-5-11-3-1-2-4-12(11)9-13/h1-9H,18H2,(H,19,20)
InChIKeyKQLJJXSSYRARDJ-UHFFFAOYSA-N
XLogP3.43
TPSA74.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-6-(3,5-dichloroanilino)pyridine-2-carbonitrile
CID 103467416
3-amino-6-(3,4,5-trifluoroanilino)pyridine-2-carbonitrile
CID 103468291
3-amino-6-[4-(trifluoromethyl)anilino]pyridine-2-carbonitrile
CID 103467409
3-amino-6-(4-methylsulfanylanilino)pyridine-2-carbonitrile
CID 103467393
3-amino-6-(2-methylanilino)pyridine-2-carbonitrile
CID 103467468
2-N-naphthalen-2-ylpyrazine-2,6-diamine
CID 80647570
3-amino-6-(2-bromo-5-methoxyanilino)pyridine-2-carbonitrile
CID 103468643
3-amino-6-[(3,5-dichloro-8λ4-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-2-yl)amino]pyridine-2-carbonitrile
CID 103468626
1-N,4-N-dinaphthalen-2-ylbenzene-1,4-diamine
CID 7142
3-amino-6-(2-chloro-6-methylanilino)pyridine-2-carbonitrile
CID 103468701
3-amino-6-(1-phenylethylamino)pyridine-2-carbonitrile
CID 103467281
4-N-naphthalen-2-yl-2-propan-2-ylpyrimidine-4,6-diamine
CID 80967290

Frequently Asked Questions

What is the IUPAC name of 3-amino-6-(naphthalen-2-ylamino)pyridine-2-carbonitrile?
The IUPAC name of 3-amino-6-(naphthalen-2-ylamino)pyridine-2-carbonitrile (CID 10658994) is 3-amino-6-(naphthalen-2-ylamino)pyridine-2-carbonitrile.
What is the SMILES notation for 3-amino-6-(naphthalen-2-ylamino)pyridine-2-carbonitrile?
The canonical SMILES for 3-amino-6-(naphthalen-2-ylamino)pyridine-2-carbonitrile is N#Cc1nc(Nc2ccc3ccccc3c2)ccc1N.
What is the InChIKey of 3-amino-6-(naphthalen-2-ylamino)pyridine-2-carbonitrile?
The InChIKey is KQLJJXSSYRARDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N4/c17-10-15-14(18)7-8-16(20-15)19-13-6-5-11-3-1-2-4-12(11)9-13/h1-9H,18H2,(H,19,20).
What are the key properties of 3-amino-6-(naphthalen-2-ylamino)pyridine-2-carbonitrile?
3-amino-6-(naphthalen-2-ylamino)pyridine-2-carbonitrile has a molecular weight of 260.30 g/mol, XLogP of 3.43, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-6-(naphthalen-2-ylamino)pyridine-2-carbonitrile is sourced from PubChem (CID 10658994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).