N-(4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)cyclononanecarboxamide

C19H28N2O — CID 135213240

IUPACN-(4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)cyclononanecarboxamide
SMILESCc1c(NC(=O)C2CCCCCCCC2)cnc2c1CCC2
InChIInChI=1S/C19H28N2O/c1-14-16-11-8-12-17(16)20-13-18(14)21-19(22)15-9-6-4-2-3-5-7-10-15/h13,15H,2-12H2,1H3,(H,21,22)
InChIKeyIEQVUHZXSRNYBK-UHFFFAOYSA-N
MW300.45 g/mol
LogP4.57
Rot. Bonds2

About N-(4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)cyclononanecarboxamide

N-(4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)cyclononanecarboxamide (PubChem CID 135213240) has the molecular formula C19H28N2O and a molecular weight of 300.45 g/mol. Its IUPAC name is N-(4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)cyclononanecarboxamide.

Molecular Properties

Compound NameN-(4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)cyclononanecarboxamide
PubChem CID135213240
Molecular FormulaC19H28N2O
Molecular Weight300.45 g/mol
Exact Mass300.22
IUPAC NameN-(4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)cyclononanecarboxamide
SMILESCc1c(NC(=O)C2CCCCCCCC2)cnc2c1CCC2
InChIInChI=1S/C19H28N2O/c1-14-16-11-8-12-17(16)20-13-18(14)21-19(22)15-9-6-4-2-3-5-7-10-15/h13,15H,2-12H2,1H3,(H,21,22)
InChIKeyIEQVUHZXSRNYBK-UHFFFAOYSA-N
XLogP4.57
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.45
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-methyl-2,3-dihydrofuro[2,3-b]pyridin-5-yl)cycloheptanecarboxamide
CID 146803946
[3-(cyclooctanecarbonylamino)-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl] acetate
CID 135213118
N-[6-(butanoylamino)-4-methyl-3-pyridinyl]cyclohexanecarboxamide
CID 1452762
N-(5-methyl-1H-pyrazol-3-yl)cyclooctanecarboxamide
CID 65022914
N-(4-methylthiophen-3-yl)cyclobutanecarboxamide
CID 130670865
N-(2-methoxy-5-methyl-3-pyridinyl)cyclopentanecarboxamide
CID 71983272
N-(4-bromo-2-methylphenyl)cyclohexanecarboxamide
CID 798737
N-(4-amino-2-methylphenyl)cycloheptanecarboxamide
CID 55091677
N-[6-(cyclohexanecarbonylamino)-4-methyl-3-pyridinyl]pyridine-3-carboxamide
CID 3278008
N-(1,2,5-thiadiazol-3-yl)cyclopentanecarboxamide
CID 130618814
1-N-cyclohexyl-4-N-(2,3-dimethylphenyl)cyclohexane-1,4-dicarboxamide
CID 109146152
N-(6-bromo-2-methyl-3-pyridinyl)cyclohexanecarboxamide
CID 103909516

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)cyclononanecarboxamide?
The IUPAC name of N-(4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)cyclononanecarboxamide (CID 135213240) is N-(4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)cyclononanecarboxamide.
What is the SMILES notation for N-(4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)cyclononanecarboxamide?
The canonical SMILES for N-(4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)cyclononanecarboxamide is Cc1c(NC(=O)C2CCCCCCCC2)cnc2c1CCC2.
What is the InChIKey of N-(4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)cyclononanecarboxamide?
The InChIKey is IEQVUHZXSRNYBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N2O/c1-14-16-11-8-12-17(16)20-13-18(14)21-19(22)15-9-6-4-2-3-5-7-10-15/h13,15H,2-12H2,1H3,(H,21,22).
What are the key properties of N-(4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)cyclononanecarboxamide?
N-(4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)cyclononanecarboxamide has a molecular weight of 300.45 g/mol, XLogP of 4.57, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)cyclononanecarboxamide is sourced from PubChem (CID 135213240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).