2-[4-(1H-pyrazol-5-yl)phenyl]pyridine-4-carbonitrile

C15H10N4 — CID 56700738

IUPAC2-[4-(1H-pyrazol-5-yl)phenyl]pyridine-4-carbonitrile
SMILESN#Cc1ccnc(-c2ccc(-c3ccn[nH]3)cc2)c1
InChIInChI=1S/C15H10N4/c16-10-11-5-7-17-15(9-11)13-3-1-12(2-4-13)14-6-8-18-19-14/h1-9H,(H,18,19)
InChIKeyQBZUKYZWTCWKGP-UHFFFAOYSA-N
MW246.27 g/mol
LogP3.01
Rot. Bonds2

About 2-[4-(1H-pyrazol-5-yl)phenyl]pyridine-4-carbonitrile

2-[4-(1H-pyrazol-5-yl)phenyl]pyridine-4-carbonitrile (PubChem CID 56700738) has the molecular formula C15H10N4 and a molecular weight of 246.27 g/mol. Its IUPAC name is 2-[4-(1H-pyrazol-5-yl)phenyl]pyridine-4-carbonitrile.

Molecular Properties

Compound Name2-[4-(1H-pyrazol-5-yl)phenyl]pyridine-4-carbonitrile
PubChem CID56700738
Molecular FormulaC15H10N4
Molecular Weight246.27 g/mol
Exact Mass246.09
IUPAC Name2-[4-(1H-pyrazol-5-yl)phenyl]pyridine-4-carbonitrile
SMILESN#Cc1ccnc(-c2ccc(-c3ccn[nH]3)cc2)c1
InChIInChI=1S/C15H10N4/c16-10-11-5-7-17-15(9-11)13-3-1-12(2-4-13)14-6-8-18-19-14/h1-9H,(H,18,19)
InChIKeyQBZUKYZWTCWKGP-UHFFFAOYSA-N
XLogP3.01
TPSA65.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-pyridin-4-ylpyridine-4-carbonitrile
CID 46315387
2-[2-(4-chlorophenyl)-4-pyridinyl]pyridine-4-carbonitrile
CID 162406878
2-(4-propan-2-ylphenyl)pyridine-4-carbonitrile
CID 117001817
2-[7-(4-cyano-2-pyridinyl)pyren-2-yl]pyridine-4-carbonitrile
CID 118398062
2-[4-[3,5-bis[4-(5-cyano-3-pyridinyl)phenyl]phenyl]phenyl]pyridine-4-carbonitrile
CID 126542641
2-(4-propan-2-yloxyphenyl)pyridine-4-carbonitrile
CID 117001819
2-[4-[6-[4-(4-cyano-2-pyridinyl)phenyl]pyren-1-yl]phenyl]pyridine-4-carbonitrile
CID 126542243
2-[5-[3,5-bis[6-(4-cyano-2-pyridinyl)-3-pyridinyl]phenyl]-2-pyridinyl]pyridine-4-carbonitrile
CID 118397873
4-[[4-(1H-pyrazol-5-yl)phenyl]methylamino]benzonitrile
CID 60965226
2-[4-[10-[4-(4-cyano-2-pyridinyl)phenyl]-3-phenylanthracen-9-yl]phenyl]pyridine-4-carbonitrile
CID 126541941
2-(3-methylphenyl)pyridine-4-carbonitrile
CID 102306874
2-pyren-2-ylpyridine-4-carbonitrile
CID 118397173

Frequently Asked Questions

What is the IUPAC name of 2-[4-(1H-pyrazol-5-yl)phenyl]pyridine-4-carbonitrile?
The IUPAC name of 2-[4-(1H-pyrazol-5-yl)phenyl]pyridine-4-carbonitrile (CID 56700738) is 2-[4-(1H-pyrazol-5-yl)phenyl]pyridine-4-carbonitrile.
What is the SMILES notation for 2-[4-(1H-pyrazol-5-yl)phenyl]pyridine-4-carbonitrile?
The canonical SMILES for 2-[4-(1H-pyrazol-5-yl)phenyl]pyridine-4-carbonitrile is N#Cc1ccnc(-c2ccc(-c3ccn[nH]3)cc2)c1.
What is the InChIKey of 2-[4-(1H-pyrazol-5-yl)phenyl]pyridine-4-carbonitrile?
The InChIKey is QBZUKYZWTCWKGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N4/c16-10-11-5-7-17-15(9-11)13-3-1-12(2-4-13)14-6-8-18-19-14/h1-9H,(H,18,19).
What are the key properties of 2-[4-(1H-pyrazol-5-yl)phenyl]pyridine-4-carbonitrile?
2-[4-(1H-pyrazol-5-yl)phenyl]pyridine-4-carbonitrile has a molecular weight of 246.27 g/mol, XLogP of 3.01, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(1H-pyrazol-5-yl)phenyl]pyridine-4-carbonitrile is sourced from PubChem (CID 56700738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).