N-cyclopropyl-3-methoxy-1H-indole-2-carboxamide

C13H14N2O2 — CID 166192754

IUPACN-cyclopropyl-3-methoxy-1H-indole-2-carboxamide
SMILESCOc1c(C(=O)NC2CC2)[nH]c2ccccc12
InChIInChI=1S/C13H14N2O2/c1-17-12-9-4-2-3-5-10(9)15-11(12)13(16)14-8-6-7-8/h2-5,8,15H,6-7H2,1H3,(H,14,16)
InChIKeyUQVFBLVIPQOLLY-UHFFFAOYSA-N
MW230.27 g/mol
LogP2.07
Rot. Bonds3

About N-cyclopropyl-3-methoxy-1H-indole-2-carboxamide

N-cyclopropyl-3-methoxy-1H-indole-2-carboxamide (PubChem CID 166192754) has the molecular formula C13H14N2O2 and a molecular weight of 230.27 g/mol. Its IUPAC name is N-cyclopropyl-3-methoxy-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-3-methoxy-1H-indole-2-carboxamide
PubChem CID166192754
Molecular FormulaC13H14N2O2
Molecular Weight230.27 g/mol
Exact Mass230.11
IUPAC NameN-cyclopropyl-3-methoxy-1H-indole-2-carboxamide
SMILESCOc1c(C(=O)NC2CC2)[nH]c2ccccc12
InChIInChI=1S/C13H14N2O2/c1-17-12-9-4-2-3-5-10(9)15-11(12)13(16)14-8-6-7-8/h2-5,8,15H,6-7H2,1H3,(H,14,16)
InChIKeyUQVFBLVIPQOLLY-UHFFFAOYSA-N
XLogP2.07
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[2-(pyrrolidin-3-ylcarbamoyl)-1H-indol-3-yl] 2,2,2-trifluoroacetate
CID 68711092
N-cyclohexyl-3-nitro-1H-indole-2-carboxamide
CID 10541273
N-cyclopropyl-4-methoxynaphthalene-1-carboxamide
CID 27537333
N-(2-carbamoyl-4,5-dimethoxyphenyl)-3-methoxy-1H-indole-2-carboxamide
CID 155945887
3,4,5-trimethoxy-N-(1,2,3,4-tetrahydrocyclopenta[b]indol-2-yl)benzamide
CID 84580879
2-methoxy-N-[4-[(2-methoxybenzoyl)amino]cyclohexyl]benzamide
CID 1235931
N-cyclohexyl-4-methoxy-1H-indole-2-carboxamide
CID 110848909
N-cyclohexyl-3-[(3-methylbenzoyl)amino]-1H-indole-2-carboxamide
CID 53013364
N-cyclopropyl-6-fluoro-3-methyl-1H-indole-2-carboxamide
CID 113205089
N-cyclopentyl-2-oxo-1H-quinazoline-4-carboxamide
CID 110702489
N-[1-[(3-fluorophenyl)methyl]piperidin-4-yl]-3-methyl-1H-indole-2-carboxamide
CID 46964182
5-amino-N-cyclohexyl-3-phenyl-1H-indole-2-carboxamide
CID 69242372

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-methoxy-1H-indole-2-carboxamide?
The IUPAC name of N-cyclopropyl-3-methoxy-1H-indole-2-carboxamide (CID 166192754) is N-cyclopropyl-3-methoxy-1H-indole-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-3-methoxy-1H-indole-2-carboxamide?
The canonical SMILES for N-cyclopropyl-3-methoxy-1H-indole-2-carboxamide is COc1c(C(=O)NC2CC2)[nH]c2ccccc12.
What is the InChIKey of N-cyclopropyl-3-methoxy-1H-indole-2-carboxamide?
The InChIKey is UQVFBLVIPQOLLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2/c1-17-12-9-4-2-3-5-10(9)15-11(12)13(16)14-8-6-7-8/h2-5,8,15H,6-7H2,1H3,(H,14,16).
What are the key properties of N-cyclopropyl-3-methoxy-1H-indole-2-carboxamide?
N-cyclopropyl-3-methoxy-1H-indole-2-carboxamide has a molecular weight of 230.27 g/mol, XLogP of 2.07, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-methoxy-1H-indole-2-carboxamide is sourced from PubChem (CID 166192754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).