2-(cyclopropylmethoxy)quinoline-3-carboxamide

C14H14N2O2 — CID 154066265

IUPAC2-(cyclopropylmethoxy)quinoline-3-carboxamide
SMILESNC(=O)c1cc2ccccc2nc1OCC1CC1
InChIInChI=1S/C14H14N2O2/c15-13(17)11-7-10-3-1-2-4-12(10)16-14(11)18-8-9-5-6-9/h1-4,7,9H,5-6,8H2,(H2,15,17)
InChIKeyVKEXUDGCCKOKQV-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.12
Rot. Bonds4

About 2-(cyclopropylmethoxy)quinoline-3-carboxamide

2-(cyclopropylmethoxy)quinoline-3-carboxamide (PubChem CID 154066265) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is 2-(cyclopropylmethoxy)quinoline-3-carboxamide.

Molecular Properties

Compound Name2-(cyclopropylmethoxy)quinoline-3-carboxamide
PubChem CID154066265
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name2-(cyclopropylmethoxy)quinoline-3-carboxamide
SMILESNC(=O)c1cc2ccccc2nc1OCC1CC1
InChIInChI=1S/C14H14N2O2/c15-13(17)11-7-10-3-1-2-4-12(10)16-14(11)18-8-9-5-6-9/h1-4,7,9H,5-6,8H2,(H2,15,17)
InChIKeyVKEXUDGCCKOKQV-UHFFFAOYSA-N
XLogP2.12
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-cyclopropylethoxy)-N'-hydroxyquinoline-3-carboximidamide
CID 106201905
2-(2-cyclopropylethoxy)quinoline-3-carboximidamide
CID 106202032
5-amino-2-(cyclopentylmethoxy)pyridine-3-carboxamide
CID 66322147
1-(cyclopropylmethoxy)isoquinoline-3-carboxylic acid
CID 43343317
acridine-4-carboxamide
CID 3025721
2-(piperidin-4-ylmethoxy)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide
CID 62349230
2-(4,4,4-trifluorobutoxy)quinoline-3-carbothioamide
CID 82782352
2-phenylquinoline-3-carboxamide
CID 22159420
4-(cyclopropylmethoxy)quinazolin-2-amine
CID 80866857
2-amino-5-(cyclopropylmethoxy)benzamide
CID 61305267
2-(cyclopropylmethoxy)-4-fluorobenzamide
CID 70194943
2-(pyrrolidin-3-ylmethoxy)quinoline-4-carboxamide
CID 63886225

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethoxy)quinoline-3-carboxamide?
The IUPAC name of 2-(cyclopropylmethoxy)quinoline-3-carboxamide (CID 154066265) is 2-(cyclopropylmethoxy)quinoline-3-carboxamide.
What is the SMILES notation for 2-(cyclopropylmethoxy)quinoline-3-carboxamide?
The canonical SMILES for 2-(cyclopropylmethoxy)quinoline-3-carboxamide is NC(=O)c1cc2ccccc2nc1OCC1CC1.
What is the InChIKey of 2-(cyclopropylmethoxy)quinoline-3-carboxamide?
The InChIKey is VKEXUDGCCKOKQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c15-13(17)11-7-10-3-1-2-4-12(10)16-14(11)18-8-9-5-6-9/h1-4,7,9H,5-6,8H2,(H2,15,17).
What are the key properties of 2-(cyclopropylmethoxy)quinoline-3-carboxamide?
2-(cyclopropylmethoxy)quinoline-3-carboxamide has a molecular weight of 242.28 g/mol, XLogP of 2.12, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethoxy)quinoline-3-carboxamide is sourced from PubChem (CID 154066265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).