N-(5-cyano-2-pyridinyl)formamide

C7H5N3O — CID 64992105

IUPACN-(5-cyano-2-pyridinyl)formamide
SMILESN#Cc1ccc(NC=O)nc1
InChIInChI=1S/C7H5N3O/c8-3-6-1-2-7(9-4-6)10-5-11/h1-2,4-5H,(H,9,10,11)
InChIKeyLKUKFSHQWFZCIC-UHFFFAOYSA-N
MW147.14 g/mol
LogP0.52
Rot. Bonds2

About N-(5-cyano-2-pyridinyl)formamide

N-(5-cyano-2-pyridinyl)formamide (PubChem CID 64992105) has the molecular formula C7H5N3O and a molecular weight of 147.14 g/mol. Its IUPAC name is N-(5-cyano-2-pyridinyl)formamide.

Molecular Properties

Compound NameN-(5-cyano-2-pyridinyl)formamide
PubChem CID64992105
Molecular FormulaC7H5N3O
Molecular Weight147.14 g/mol
Exact Mass147.04
IUPAC NameN-(5-cyano-2-pyridinyl)formamide
SMILESN#Cc1ccc(NC=O)nc1
InChIInChI=1S/C7H5N3O/c8-3-6-1-2-7(9-4-6)10-5-11/h1-2,4-5H,(H,9,10,11)
InChIKeyLKUKFSHQWFZCIC-UHFFFAOYSA-N
XLogP0.52
TPSA65.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.14
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

N-(5-bromo-2-pyridinyl)formamide
CID 3267780
N-(5-cyano-2-pyridinyl)-2-methylpropane-2-sulfonamide
CID 63687678
2-chloro-N-(5-cyano-2-pyridinyl)acetamide
CID 44574293
N-(5-nitro-2-pyridinyl)formamide
CID 91754326
3-(5-cyano-2-pyridinyl)-1,1-dimethylurea
CID 79153512
N-(5-ethenyl-2-pyridinyl)formamide
CID 87078462
6-(2-aminoethylamino)pyridine-3-carbonitrile
CID 11369405
N-(5-cyano-2-pyridinyl)benzamide
CID 23072953
6-[(2,5-dimethylpyrrol-1-yl)amino]pyridine-3-carbonitrile
CID 79107643
N-[5-(4-methylphenyl)-2-pyridinyl]formamide
CID 87377531
6-[(4-hydroxy-3-methylbutan-2-yl)amino]pyridine-3-carbonitrile
CID 115643963
6-[[(E)-pent-3-enyl]amino]pyridine-3-carbonitrile
CID 115628479

Frequently Asked Questions

What is the IUPAC name of N-(5-cyano-2-pyridinyl)formamide?
The IUPAC name of N-(5-cyano-2-pyridinyl)formamide (CID 64992105) is N-(5-cyano-2-pyridinyl)formamide.
What is the SMILES notation for N-(5-cyano-2-pyridinyl)formamide?
The canonical SMILES for N-(5-cyano-2-pyridinyl)formamide is N#Cc1ccc(NC=O)nc1.
What is the InChIKey of N-(5-cyano-2-pyridinyl)formamide?
The InChIKey is LKUKFSHQWFZCIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5N3O/c8-3-6-1-2-7(9-4-6)10-5-11/h1-2,4-5H,(H,9,10,11).
What are the key properties of N-(5-cyano-2-pyridinyl)formamide?
N-(5-cyano-2-pyridinyl)formamide has a molecular weight of 147.14 g/mol, XLogP of 0.52, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyano-2-pyridinyl)formamide is sourced from PubChem (CID 64992105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).