N-[1-(cyclopropylmethylcarbamoyl)cyclopentyl]-1H-indole-5-carboxamide

C19H23N3O2 — CID 71862139

IUPACN-[1-(cyclopropylmethylcarbamoyl)cyclopentyl]-1H-indole-5-carboxamide
SMILESO=C(NC1(C(=O)NCC2CC2)CCCC1)c1ccc2[nH]ccc2c1
InChIInChI=1S/C19H23N3O2/c23-17(15-5-6-16-14(11-15)7-10-20-16)22-19(8-1-2-9-19)18(24)21-12-13-3-4-13/h5-7,10-11,13,20H,1-4,8-9,12H2,(H,21,24)(H,22,23)
InChIKeyBYDHLVNNMWRVQW-UHFFFAOYSA-N
MW325.41 g/mol
LogP2.74
Rot. Bonds5

About N-[1-(cyclopropylmethylcarbamoyl)cyclopentyl]-1H-indole-5-carboxamide

N-[1-(cyclopropylmethylcarbamoyl)cyclopentyl]-1H-indole-5-carboxamide (PubChem CID 71862139) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is N-[1-(cyclopropylmethylcarbamoyl)cyclopentyl]-1H-indole-5-carboxamide.

Molecular Properties

Compound NameN-[1-(cyclopropylmethylcarbamoyl)cyclopentyl]-1H-indole-5-carboxamide
PubChem CID71862139
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC NameN-[1-(cyclopropylmethylcarbamoyl)cyclopentyl]-1H-indole-5-carboxamide
SMILESO=C(NC1(C(=O)NCC2CC2)CCCC1)c1ccc2[nH]ccc2c1
InChIInChI=1S/C19H23N3O2/c23-17(15-5-6-16-14(11-15)7-10-20-16)22-19(8-1-2-9-19)18(24)21-12-13-3-4-13/h5-7,10-11,13,20H,1-4,8-9,12H2,(H,21,24)(H,22,23)
InChIKeyBYDHLVNNMWRVQW-UHFFFAOYSA-N
XLogP2.74
TPSA73.99 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 52.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

N-(piperidin-4-ylmethyl)-1H-indole-5-carboxamide
CID 63747736
N-(cyclobutylmethyl)-1H-indole-6-carboxamide
CID 47190926
N-(piperidin-3-ylmethyl)-1H-indole-5-carboxamide
CID 55230606
N-[1-(cyclopropylmethylcarbamoyl)cyclopentyl]-1-benzofuran-2-carboxamide
CID 71977522
N-[(1-cyclopropylcyclopropyl)methyl]-1H-indole-5-carboxamide
CID 103839267
N-(oxolan-2-ylmethyl)-1H-indole-5-carboxamide
CID 63717299
N-[(1-aminocyclobutyl)methyl]-1H-indole-5-carboxamide
CID 103352557
[3-(cyclopropylmethyl)pyrrolidin-3-yl]-(1H-indol-5-yl)methanone
CID 59744689
N-(2-cyclopropyl-2-hydroxyethyl)-1H-indole-5-carboxamide
CID 55257824
N-(2-amino-2-methylpropyl)-1H-indole-5-carboxamide
CID 113282701
N-[(1-methylsulfanylcyclobutyl)methyl]-1H-indole-5-carboxamide
CID 107271586
N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-1H-indole-5-carboxamide
CID 107846667

Frequently Asked Questions

What is the IUPAC name of N-[1-(cyclopropylmethylcarbamoyl)cyclopentyl]-1H-indole-5-carboxamide?
The IUPAC name of N-[1-(cyclopropylmethylcarbamoyl)cyclopentyl]-1H-indole-5-carboxamide (CID 71862139) is N-[1-(cyclopropylmethylcarbamoyl)cyclopentyl]-1H-indole-5-carboxamide.
What is the SMILES notation for N-[1-(cyclopropylmethylcarbamoyl)cyclopentyl]-1H-indole-5-carboxamide?
The canonical SMILES for N-[1-(cyclopropylmethylcarbamoyl)cyclopentyl]-1H-indole-5-carboxamide is O=C(NC1(C(=O)NCC2CC2)CCCC1)c1ccc2[nH]ccc2c1.
What is the InChIKey of N-[1-(cyclopropylmethylcarbamoyl)cyclopentyl]-1H-indole-5-carboxamide?
The InChIKey is BYDHLVNNMWRVQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c23-17(15-5-6-16-14(11-15)7-10-20-16)22-19(8-1-2-9-19)18(24)21-12-13-3-4-13/h5-7,10-11,13,20H,1-4,8-9,12H2,(H,21,24)(H,22,23).
What are the key properties of N-[1-(cyclopropylmethylcarbamoyl)cyclopentyl]-1H-indole-5-carboxamide?
N-[1-(cyclopropylmethylcarbamoyl)cyclopentyl]-1H-indole-5-carboxamide has a molecular weight of 325.41 g/mol, XLogP of 2.74, 5 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(cyclopropylmethylcarbamoyl)cyclopentyl]-1H-indole-5-carboxamide is sourced from PubChem (CID 71862139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).