5-pyrazolo[1,5-a]pyridin-5-ylnaphthalene-1-carbonitrile

C18H11N3 — CID 167834463

IUPAC5-pyrazolo[1,5-a]pyridin-5-ylnaphthalene-1-carbonitrile
SMILESN#Cc1cccc2c(-c3ccn4nccc4c3)cccc12
InChIInChI=1S/C18H11N3/c19-12-14-3-1-6-18-16(4-2-5-17(14)18)13-8-10-21-15(11-13)7-9-20-21/h1-11H
InChIKeyMDHQUCGORDBEOP-UHFFFAOYSA-N
MW269.31 g/mol
LogP4.03
Rot. Bonds1

About 5-pyrazolo[1,5-a]pyridin-5-ylnaphthalene-1-carbonitrile

5-pyrazolo[1,5-a]pyridin-5-ylnaphthalene-1-carbonitrile (PubChem CID 167834463) has the molecular formula C18H11N3 and a molecular weight of 269.31 g/mol. Its IUPAC name is 5-pyrazolo[1,5-a]pyridin-5-ylnaphthalene-1-carbonitrile.

Molecular Properties

Compound Name5-pyrazolo[1,5-a]pyridin-5-ylnaphthalene-1-carbonitrile
PubChem CID167834463
Molecular FormulaC18H11N3
Molecular Weight269.31 g/mol
Exact Mass269.10
IUPAC Name5-pyrazolo[1,5-a]pyridin-5-ylnaphthalene-1-carbonitrile
SMILESN#Cc1cccc2c(-c3ccn4nccc4c3)cccc12
InChIInChI=1S/C18H11N3/c19-12-14-3-1-6-18-16(4-2-5-17(14)18)13-8-10-21-15(11-13)7-9-20-21/h1-11H
InChIKeyMDHQUCGORDBEOP-UHFFFAOYSA-N
XLogP4.03
TPSA41.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.31
LogP ≤ 54.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-[3-[4-(4,6-diphenylpyrimidin-2-yl)naphthalen-1-yl]quinoxalin-2-yl]naphthalene-1-carbonitrile
CID 147840733
4-(3-tert-butylphenyl)naphthalene-1-carbonitrile
CID 164818799
2-carbazol-9-yl-3-[3-(3-carbazol-9-yl-4-pyridinyl)phenyl]benzonitrile
CID 139523878
2-[2-[5-[4-(2-cyanophenyl)-6-phenylpyrimidin-2-yl]naphthalen-1-yl]-6-phenylpyrimidin-4-yl]benzonitrile
CID 122448036
2-methoxy-3-phenylbenzonitrile
CID 91276072
2-[3,5-bis[5-(6-phenylpyridazin-3-yl)naphthalen-1-yl]phenyl]benzonitrile
CID 170215173
2,3-bis[3-(4-phenylquinazolin-2-yl)phenyl]benzonitrile
CID 169297005
5-cyano-3-imidazol-1-ylisoquinoline-1-carboxylic acid
CID 172628262
3-[3-(2-cyanophenyl)carbazol-9-yl]-2-[3-[3-(2-cyanophenyl)carbazol-9-yl]-2-pyridinyl]benzonitrile
CID 142495063
4-[4-[5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]naphthalen-1-yl]fluoranthen-3-yl]naphthalene-1-carbonitrile
CID 165376112
3-carbazol-9-yl-2-[2-(3-carbazol-9-yl-4-cyanophenyl)phenyl]benzonitrile
CID 155080460
2,4-di(carbazol-9-yl)-5-(2-carbazol-9-yl-4-pyridinyl)benzonitrile
CID 139523509

Frequently Asked Questions

What is the IUPAC name of 5-pyrazolo[1,5-a]pyridin-5-ylnaphthalene-1-carbonitrile?
The IUPAC name of 5-pyrazolo[1,5-a]pyridin-5-ylnaphthalene-1-carbonitrile (CID 167834463) is 5-pyrazolo[1,5-a]pyridin-5-ylnaphthalene-1-carbonitrile.
What is the SMILES notation for 5-pyrazolo[1,5-a]pyridin-5-ylnaphthalene-1-carbonitrile?
The canonical SMILES for 5-pyrazolo[1,5-a]pyridin-5-ylnaphthalene-1-carbonitrile is N#Cc1cccc2c(-c3ccn4nccc4c3)cccc12.
What is the InChIKey of 5-pyrazolo[1,5-a]pyridin-5-ylnaphthalene-1-carbonitrile?
The InChIKey is MDHQUCGORDBEOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11N3/c19-12-14-3-1-6-18-16(4-2-5-17(14)18)13-8-10-21-15(11-13)7-9-20-21/h1-11H.
What are the key properties of 5-pyrazolo[1,5-a]pyridin-5-ylnaphthalene-1-carbonitrile?
5-pyrazolo[1,5-a]pyridin-5-ylnaphthalene-1-carbonitrile has a molecular weight of 269.31 g/mol, XLogP of 4.03, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-pyrazolo[1,5-a]pyridin-5-ylnaphthalene-1-carbonitrile is sourced from PubChem (CID 167834463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).