N-(3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)cyclopropanecarboxamide

C16H16N2O2 — CID 167911317

IUPACN-(3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)cyclopropanecarboxamide
SMILESO=C(Nc1c2c(nc3ccccc13)CCOC2)C1CC1
InChIInChI=1S/C16H16N2O2/c19-16(10-5-6-10)18-15-11-3-1-2-4-13(11)17-14-7-8-20-9-12(14)15/h1-4,10H,5-9H2,(H,17,18,19)
InChIKeyZOOFKPOLPZQTAN-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.66
Rot. Bonds2

About N-(3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)cyclopropanecarboxamide

N-(3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)cyclopropanecarboxamide (PubChem CID 167911317) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is N-(3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)cyclopropanecarboxamide
PubChem CID167911317
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC NameN-(3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)cyclopropanecarboxamide
SMILESO=C(Nc1c2c(nc3ccccc13)CCOC2)C1CC1
InChIInChI=1S/C16H16N2O2/c19-16(10-5-6-10)18-15-11-3-1-2-4-13(11)17-14-7-8-20-9-12(14)15/h1-4,10H,5-9H2,(H,17,18,19)
InChIKeyZOOFKPOLPZQTAN-UHFFFAOYSA-N
XLogP2.66
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)cyclopropanecarboxamide
CID 167755688
7-hydroxy-3,4-dihydro-1H-pyrano[4,3-b]quinoline-10-carboxylic acid
CID 136968132
3,4-dihydro-1H-pyrano[3,4-b]quinolin-5-amine
CID 54109780
N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-pyrrolidin-1-ylacetamide;oxalic acid
CID 6456059
N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]cyclopropanecarboxamide
CID 977986
N-(1,2,3,4-tetrahydroacridin-9-yl)pentanamide
CID 14880986
(8-tert-butyl-3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)hydrazine
CID 106473750
N-[4-(cyclopropanecarbonylamino)phenyl]oxane-4-carboxamide
CID 30179617
[2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)-2-oxoethyl]-diethylazanium
CID 7046168
N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(dimethylamino)acetamide;oxalic acid
CID 44784201
N-(3-pyrrolidin-1-ylquinoxalin-2-yl)oxane-4-carboxamide
CID 30177987
1-N,4-N-bis(1,3-benzothiazol-2-yl)cyclohexane-1,4-dicarboxamide
CID 171722456

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)cyclopropanecarboxamide?
The IUPAC name of N-(3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)cyclopropanecarboxamide (CID 167911317) is N-(3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)cyclopropanecarboxamide.
What is the SMILES notation for N-(3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)cyclopropanecarboxamide?
The canonical SMILES for N-(3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)cyclopropanecarboxamide is O=C(Nc1c2c(nc3ccccc13)CCOC2)C1CC1.
What is the InChIKey of N-(3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)cyclopropanecarboxamide?
The InChIKey is ZOOFKPOLPZQTAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c19-16(10-5-6-10)18-15-11-3-1-2-4-13(11)17-14-7-8-20-9-12(14)15/h1-4,10H,5-9H2,(H,17,18,19).
What are the key properties of N-(3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)cyclopropanecarboxamide?
N-(3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)cyclopropanecarboxamide has a molecular weight of 268.32 g/mol, XLogP of 2.66, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dihydro-1H-pyrano[4,3-b]quinolin-10-yl)cyclopropanecarboxamide is sourced from PubChem (CID 167911317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).