N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-1H-indole-6-carboxamide

C20H21N3O2 — CID 71896039

IUPACN-[(2-cyclopentyloxy-4-pyridinyl)methyl]-1H-indole-6-carboxamide
SMILESO=C(NCc1ccnc(OC2CCCC2)c1)c1ccc2cc[nH]c2c1
InChIInChI=1S/C20H21N3O2/c24-20(16-6-5-15-8-10-21-18(15)12-16)23-13-14-7-9-22-19(11-14)25-17-3-1-2-4-17/h5-12,17,21H,1-4,13H2,(H,23,24)
InChIKeyDLZLCBGSJJJOOR-UHFFFAOYSA-N
MW335.41 g/mol
LogP3.81
Rot. Bonds5

About N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-1H-indole-6-carboxamide

N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-1H-indole-6-carboxamide (PubChem CID 71896039) has the molecular formula C20H21N3O2 and a molecular weight of 335.41 g/mol. Its IUPAC name is N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-1H-indole-6-carboxamide.

Molecular Properties

Compound NameN-[(2-cyclopentyloxy-4-pyridinyl)methyl]-1H-indole-6-carboxamide
PubChem CID71896039
Molecular FormulaC20H21N3O2
Molecular Weight335.41 g/mol
Exact Mass335.16
IUPAC NameN-[(2-cyclopentyloxy-4-pyridinyl)methyl]-1H-indole-6-carboxamide
SMILESO=C(NCc1ccnc(OC2CCCC2)c1)c1ccc2cc[nH]c2c1
InChIInChI=1S/C20H21N3O2/c24-20(16-6-5-15-8-10-21-18(15)12-16)23-13-14-7-9-22-19(11-14)25-17-3-1-2-4-17/h5-12,17,21H,1-4,13H2,(H,23,24)
InChIKeyDLZLCBGSJJJOOR-UHFFFAOYSA-N
XLogP3.81
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.41
LogP ≤ 53.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-3-propoxybenzamide
CID 55842196
N-[(2-cyclopentyloxy-4-pyridinyl)methyl]thiophene-3-carboxamide
CID 86981483
2-cyclopentyloxy-N-(pyridin-3-ylmethyl)pyridine-4-carboxamide
CID 91815462
N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-3-(2,2-dimethylpropanoylamino)benzamide
CID 55659133
N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
CID 112821587
N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-2-methoxybenzamide
CID 86981497
4-[[(2-cyclopentyloxy-4-pyridinyl)methylcarbamoylamino]methyl]-N-methylbenzamide
CID 38348110
N-[(2-cyclopentyloxy-4-pyridinyl)methyl]pyrazine-2-carboxamide
CID 53499351
N-(cyclobutylmethyl)-1H-indole-6-carboxamide
CID 47190926
5-[(2-cyclohexyloxy-4-pyridinyl)methylcarbamoyl]pyrazine-2-carboxylic acid
CID 120690264
2-cyclopentyloxy-N-(pyridin-2-ylmethyl)pyridine-4-carboxamide
CID 91815463
N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-4-[(1-methylimidazol-2-yl)methoxy]benzamide
CID 55841812

Frequently Asked Questions

What is the IUPAC name of N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-1H-indole-6-carboxamide?
The IUPAC name of N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-1H-indole-6-carboxamide (CID 71896039) is N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-1H-indole-6-carboxamide.
What is the SMILES notation for N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-1H-indole-6-carboxamide?
The canonical SMILES for N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-1H-indole-6-carboxamide is O=C(NCc1ccnc(OC2CCCC2)c1)c1ccc2cc[nH]c2c1.
What is the InChIKey of N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-1H-indole-6-carboxamide?
The InChIKey is DLZLCBGSJJJOOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O2/c24-20(16-6-5-15-8-10-21-18(15)12-16)23-13-14-7-9-22-19(11-14)25-17-3-1-2-4-17/h5-12,17,21H,1-4,13H2,(H,23,24).
What are the key properties of N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-1H-indole-6-carboxamide?
N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-1H-indole-6-carboxamide has a molecular weight of 335.41 g/mol, XLogP of 3.81, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-cyclopentyloxy-4-pyridinyl)methyl]-1H-indole-6-carboxamide is sourced from PubChem (CID 71896039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).