N-(1-pyridin-2-ylcyclopropyl)tricyclo[4.3.0.02,4]nona-1,4,6,8-tetraene-7-carboxamide

C18H14N2O — CID 141292822

IUPACN-(1-pyridin-2-ylcyclopropyl)tricyclo[4.3.0.02,4]nona-1,4,6,8-tetraene-7-carboxamide
SMILESO=C(NC1(c2ccccn2)CC1)C1=C2C=C3CC3=C2C=C1
InChIInChI=1S/C18H14N2O/c21-17(13-5-4-12-14-9-11(14)10-15(12)13)20-18(6-7-18)16-3-1-2-8-19-16/h1-5,8,10H,6-7,9H2,(H,20,21)
InChIKeyRPTZMAOCUZPZQM-UHFFFAOYSA-N
MW274.32 g/mol
LogP2.69
Rot. Bonds3

About N-(1-pyridin-2-ylcyclopropyl)tricyclo[4.3.0.02,4]nona-1,4,6,8-tetraene-7-carboxamide

N-(1-pyridin-2-ylcyclopropyl)tricyclo[4.3.0.02,4]nona-1,4,6,8-tetraene-7-carboxamide (PubChem CID 141292822) has the molecular formula C18H14N2O and a molecular weight of 274.32 g/mol. Its IUPAC name is N-(1-pyridin-2-ylcyclopropyl)tricyclo[4.3.0.02,4]nona-1,4,6,8-tetraene-7-carboxamide.

Molecular Properties

Compound NameN-(1-pyridin-2-ylcyclopropyl)tricyclo[4.3.0.02,4]nona-1,4,6,8-tetraene-7-carboxamide
PubChem CID141292822
Molecular FormulaC18H14N2O
Molecular Weight274.32 g/mol
Exact Mass274.11
IUPAC NameN-(1-pyridin-2-ylcyclopropyl)tricyclo[4.3.0.02,4]nona-1,4,6,8-tetraene-7-carboxamide
SMILESO=C(NC1(c2ccccn2)CC1)C1=C2C=C3CC3=C2C=C1
InChIInChI=1S/C18H14N2O/c21-17(13-5-4-12-14-9-11(14)10-15(12)13)20-18(6-7-18)16-3-1-2-8-19-16/h1-5,8,10H,6-7,9H2,(H,20,21)
InChIKeyRPTZMAOCUZPZQM-UHFFFAOYSA-N
XLogP2.69
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(1-pyridin-2-ylcyclopropyl)tricyclo[4.3.0.02,4]nona-1,4,6,8-tetraene-7-carboxamide with MolForge

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Related Compounds

N-(2-fluoro-3-pyridinyl)tricyclo[4.3.0.02,4]nona-1,4,6,8-tetraene-7-carboxamide
CID 141293176
3-iodo-4-methyl-N-(1-pyridin-2-ylcyclopropyl)benzamide
CID 67217666
2-amino-N-(1-pyridin-2-ylcyclopropyl)propanamide;dihydrochloride
CID 67391715
N-(1-pyridin-2-ylcyclopropyl)quinazoline-8-carboxamide
CID 140575355
methyl N-(8-pyridin-2-yl-1,4-dioxaspiro[4.5]decan-8-yl)carbamate
CID 118666490
3-tert-butyl-2-ethenoxy-N-(1-pyridin-2-ylcyclopropyl)benzamide
CID 69191528
2-(2,2-dimethylbutyl)-3-methyl-N-(1-pyridin-2-ylcyclopropyl)benzamide
CID 70811783
4-fluoro-2-(4-fluorophenyl)-5-[3-fluoro-5-[(1-pyridin-2-ylcyclopropyl)carbamoyl]phenyl]-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide
CID 59233837
methyl N-(4-hydroxy-4-propoxy-1-pyridin-2-ylcyclohexyl)carbamate
CID 155198395
N-[1-(3-chlorophenyl)cyclopropyl]pyridine-2-carboxamide
CID 110444338
1-phenyl-3-(1-pyridin-2-ylcyclopentyl)thiourea
CID 100764504
1-pyridin-2-ylcyclopropane-1-carboxylic acid;hydrochloride
CID 56604209

Frequently Asked Questions

What is the IUPAC name of N-(1-pyridin-2-ylcyclopropyl)tricyclo[4.3.0.02,4]nona-1,4,6,8-tetraene-7-carboxamide?
The IUPAC name of N-(1-pyridin-2-ylcyclopropyl)tricyclo[4.3.0.02,4]nona-1,4,6,8-tetraene-7-carboxamide (CID 141292822) is N-(1-pyridin-2-ylcyclopropyl)tricyclo[4.3.0.02,4]nona-1,4,6,8-tetraene-7-carboxamide.
What is the SMILES notation for N-(1-pyridin-2-ylcyclopropyl)tricyclo[4.3.0.02,4]nona-1,4,6,8-tetraene-7-carboxamide?
The canonical SMILES for N-(1-pyridin-2-ylcyclopropyl)tricyclo[4.3.0.02,4]nona-1,4,6,8-tetraene-7-carboxamide is O=C(NC1(c2ccccn2)CC1)C1=C2C=C3CC3=C2C=C1.
What is the InChIKey of N-(1-pyridin-2-ylcyclopropyl)tricyclo[4.3.0.02,4]nona-1,4,6,8-tetraene-7-carboxamide?
The InChIKey is RPTZMAOCUZPZQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O/c21-17(13-5-4-12-14-9-11(14)10-15(12)13)20-18(6-7-18)16-3-1-2-8-19-16/h1-5,8,10H,6-7,9H2,(H,20,21).
What are the key properties of N-(1-pyridin-2-ylcyclopropyl)tricyclo[4.3.0.02,4]nona-1,4,6,8-tetraene-7-carboxamide?
N-(1-pyridin-2-ylcyclopropyl)tricyclo[4.3.0.02,4]nona-1,4,6,8-tetraene-7-carboxamide has a molecular weight of 274.32 g/mol, XLogP of 2.69, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-pyridin-2-ylcyclopropyl)tricyclo[4.3.0.02,4]nona-1,4,6,8-tetraene-7-carboxamide is sourced from PubChem (CID 141292822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).