3-methoxypyrido[1,2-a]indole-10-carboxamide

C14H12N2O2 — CID 56645534

IUPAC3-methoxypyrido[1,2-a]indole-10-carboxamide
SMILESCOc1ccc2c(C(N)=O)c3ccccn3c2c1
InChIInChI=1S/C14H12N2O2/c1-18-9-5-6-10-12(8-9)16-7-3-2-4-11(16)13(10)14(15)17/h2-8H,1H3,(H2,15,17)
InChIKeyPQMMJZUGVLDKLE-UHFFFAOYSA-N
MW240.26 g/mol
LogP2.20
Rot. Bonds2

About 3-methoxypyrido[1,2-a]indole-10-carboxamide

3-methoxypyrido[1,2-a]indole-10-carboxamide (PubChem CID 56645534) has the molecular formula C14H12N2O2 and a molecular weight of 240.26 g/mol. Its IUPAC name is 3-methoxypyrido[1,2-a]indole-10-carboxamide.

Molecular Properties

Compound Name3-methoxypyrido[1,2-a]indole-10-carboxamide
PubChem CID56645534
Molecular FormulaC14H12N2O2
Molecular Weight240.26 g/mol
Exact Mass240.09
IUPAC Name3-methoxypyrido[1,2-a]indole-10-carboxamide
SMILESCOc1ccc2c(C(N)=O)c3ccccn3c2c1
InChIInChI=1S/C14H12N2O2/c1-18-9-5-6-10-12(8-9)16-7-3-2-4-11(16)13(10)14(15)17/h2-8H,1H3,(H2,15,17)
InChIKeyPQMMJZUGVLDKLE-UHFFFAOYSA-N
XLogP2.20
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(10-carbamoylpyrido[1,2-a]indol-3-yl) N,N-dimethylcarbamate
CID 56645538
3-N-methylpyrido[1,2-a]indole-3,10-dicarboxamide
CID 66667151
6-methoxy-1,2-dimethylindole-3-carboxamide
CID 71165672
2-amino-3-(4-methoxybenzoyl)indolizine-1-carboxamide
CID 177255832
methyl 3-(1-cyanoethoxy)pyrido[1,2-a]indole-10-carboxylate
CID 66667840
methyl 3-[4-amino-1-(dimethylamino)-4-oxobutan-2-yl]oxypyrido[1,2-a]indole-10-carboxylate
CID 56644027
(10-carbamoyl-1-methoxypyrido[1,2-a]indol-3-yl) cyclopropanesulfonate
CID 87097342
methyl 3-[4-(dimethylamino)-4-oxobutan-2-yl]oxypyrido[1,2-a]indole-10-carboxylate
CID 66666855
ethyl 3-(2-methylprop-2-enoxy)pyrido[1,2-a]indole-10-carboxylate
CID 56644234
ethyl 3-(3-methylbutoxy)pyrido[1,2-a]indole-10-carboxylate
CID 56645067
propyl 3-(1-methylsulfonylpropan-2-yloxy)pyrido[1,2-a]indole-10-carboxylate
CID 66666599
ethyl 3-(6-methylpyrimidin-4-yl)oxypyrido[1,2-a]indole-10-carboxylate
CID 66666918

Frequently Asked Questions

What is the IUPAC name of 3-methoxypyrido[1,2-a]indole-10-carboxamide?
The IUPAC name of 3-methoxypyrido[1,2-a]indole-10-carboxamide (CID 56645534) is 3-methoxypyrido[1,2-a]indole-10-carboxamide.
What is the SMILES notation for 3-methoxypyrido[1,2-a]indole-10-carboxamide?
The canonical SMILES for 3-methoxypyrido[1,2-a]indole-10-carboxamide is COc1ccc2c(C(N)=O)c3ccccn3c2c1.
What is the InChIKey of 3-methoxypyrido[1,2-a]indole-10-carboxamide?
The InChIKey is PQMMJZUGVLDKLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O2/c1-18-9-5-6-10-12(8-9)16-7-3-2-4-11(16)13(10)14(15)17/h2-8H,1H3,(H2,15,17).
What are the key properties of 3-methoxypyrido[1,2-a]indole-10-carboxamide?
3-methoxypyrido[1,2-a]indole-10-carboxamide has a molecular weight of 240.26 g/mol, XLogP of 2.20, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxypyrido[1,2-a]indole-10-carboxamide is sourced from PubChem (CID 56645534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).