4-amino-5-(1H-indol-5-yl)pyridine-3-carbonitrile

C14H10N4 — CID 66921057

IUPAC4-amino-5-(1H-indol-5-yl)pyridine-3-carbonitrile
SMILESN#Cc1cncc(-c2ccc3[nH]ccc3c2)c1N
InChIInChI=1S/C14H10N4/c15-6-11-7-17-8-12(14(11)16)9-1-2-13-10(5-9)3-4-18-13/h1-5,7-8,18H,(H2,16,17)
InChIKeyFLYWNGDKIKNPKA-UHFFFAOYSA-N
MW234.26 g/mol
LogP2.68
Rot. Bonds1

About 4-amino-5-(1H-indol-5-yl)pyridine-3-carbonitrile

4-amino-5-(1H-indol-5-yl)pyridine-3-carbonitrile (PubChem CID 66921057) has the molecular formula C14H10N4 and a molecular weight of 234.26 g/mol. Its IUPAC name is 4-amino-5-(1H-indol-5-yl)pyridine-3-carbonitrile.

Molecular Properties

Compound Name4-amino-5-(1H-indol-5-yl)pyridine-3-carbonitrile
PubChem CID66921057
Molecular FormulaC14H10N4
Molecular Weight234.26 g/mol
Exact Mass234.09
IUPAC Name4-amino-5-(1H-indol-5-yl)pyridine-3-carbonitrile
SMILESN#Cc1cncc(-c2ccc3[nH]ccc3c2)c1N
InChIInChI=1S/C14H10N4/c15-6-11-7-17-8-12(14(11)16)9-1-2-13-10(5-9)3-4-18-13/h1-5,7-8,18H,(H2,16,17)
InChIKeyFLYWNGDKIKNPKA-UHFFFAOYSA-N
XLogP2.68
TPSA78.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-amino-5-(1H-indol-5-yl)pyridine-3-carbonitrile?
The IUPAC name of 4-amino-5-(1H-indol-5-yl)pyridine-3-carbonitrile (CID 66921057) is 4-amino-5-(1H-indol-5-yl)pyridine-3-carbonitrile.
What is the SMILES notation for 4-amino-5-(1H-indol-5-yl)pyridine-3-carbonitrile?
The canonical SMILES for 4-amino-5-(1H-indol-5-yl)pyridine-3-carbonitrile is N#Cc1cncc(-c2ccc3[nH]ccc3c2)c1N.
What is the InChIKey of 4-amino-5-(1H-indol-5-yl)pyridine-3-carbonitrile?
The InChIKey is FLYWNGDKIKNPKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N4/c15-6-11-7-17-8-12(14(11)16)9-1-2-13-10(5-9)3-4-18-13/h1-5,7-8,18H,(H2,16,17).
What are the key properties of 4-amino-5-(1H-indol-5-yl)pyridine-3-carbonitrile?
4-amino-5-(1H-indol-5-yl)pyridine-3-carbonitrile has a molecular weight of 234.26 g/mol, XLogP of 2.68, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-5-(1H-indol-5-yl)pyridine-3-carbonitrile is sourced from PubChem (CID 66921057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).