N-[(2-methyl-1H-indol-6-yl)methyl]pyrrolidine-1-carboxamide

C15H19N3O — CID 155961051

IUPACN-[(2-methyl-1H-indol-6-yl)methyl]pyrrolidine-1-carboxamide
SMILESCc1cc2ccc(CNC(=O)N3CCCC3)cc2[nH]1
InChIInChI=1S/C15H19N3O/c1-11-8-13-5-4-12(9-14(13)17-11)10-16-15(19)18-6-2-3-7-18/h4-5,8-9,17H,2-3,6-7,10H2,1H3,(H,16,19)
InChIKeyYOYGWSNWSUVGNR-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.78
Rot. Bonds2

About N-[(2-methyl-1H-indol-6-yl)methyl]pyrrolidine-1-carboxamide

N-[(2-methyl-1H-indol-6-yl)methyl]pyrrolidine-1-carboxamide (PubChem CID 155961051) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is N-[(2-methyl-1H-indol-6-yl)methyl]pyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-[(2-methyl-1H-indol-6-yl)methyl]pyrrolidine-1-carboxamide
PubChem CID155961051
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC NameN-[(2-methyl-1H-indol-6-yl)methyl]pyrrolidine-1-carboxamide
SMILESCc1cc2ccc(CNC(=O)N3CCCC3)cc2[nH]1
InChIInChI=1S/C15H19N3O/c1-11-8-13-5-4-12(9-14(13)17-11)10-16-15(19)18-6-2-3-7-18/h4-5,8-9,17H,2-3,6-7,10H2,1H3,(H,16,19)
InChIKeyYOYGWSNWSUVGNR-UHFFFAOYSA-N
XLogP2.78
TPSA48.13 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 30886315
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CID 108896757
(2-methyl-1H-indol-5-yl)methylcarbamic acid
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N-[(4-aminophenyl)methyl]pyrrolidine-1-carboxamide
CID 79161211
N-[(4-hydroxy-3-methoxyphenyl)methyl]azocane-1-carboxamide
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N-[[3-[[(4-fluorophenyl)methylcarbamoylamino]methyl]phenyl]methyl]pyrrolidine-1-carboxamide
CID 23933937
2-(2-methyl-1H-indol-6-yl)acetamide
CID 70411340
N-benzylazonane-1-carboxamide
CID 130689649
N-[(3-amino-4-methoxyphenyl)methyl]piperidine-1-carboxamide
CID 79155782
N-[[4-(2-aminoethyl)phenyl]methyl]pyrrolidine-1-carboxamide
CID 79161738
N-[(3-bromophenyl)methyl]azepane-1-carboxamide
CID 60605583
N-[[4-(diethylcarbamoyl)phenyl]methyl]pyrrolidine-1-carboxamide
CID 86984501

Frequently Asked Questions

What is the IUPAC name of N-[(2-methyl-1H-indol-6-yl)methyl]pyrrolidine-1-carboxamide?
The IUPAC name of N-[(2-methyl-1H-indol-6-yl)methyl]pyrrolidine-1-carboxamide (CID 155961051) is N-[(2-methyl-1H-indol-6-yl)methyl]pyrrolidine-1-carboxamide.
What is the SMILES notation for N-[(2-methyl-1H-indol-6-yl)methyl]pyrrolidine-1-carboxamide?
The canonical SMILES for N-[(2-methyl-1H-indol-6-yl)methyl]pyrrolidine-1-carboxamide is Cc1cc2ccc(CNC(=O)N3CCCC3)cc2[nH]1.
What is the InChIKey of N-[(2-methyl-1H-indol-6-yl)methyl]pyrrolidine-1-carboxamide?
The InChIKey is YOYGWSNWSUVGNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-11-8-13-5-4-12(9-14(13)17-11)10-16-15(19)18-6-2-3-7-18/h4-5,8-9,17H,2-3,6-7,10H2,1H3,(H,16,19).
What are the key properties of N-[(2-methyl-1H-indol-6-yl)methyl]pyrrolidine-1-carboxamide?
N-[(2-methyl-1H-indol-6-yl)methyl]pyrrolidine-1-carboxamide has a molecular weight of 257.34 g/mol, XLogP of 2.78, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methyl-1H-indol-6-yl)methyl]pyrrolidine-1-carboxamide is sourced from PubChem (CID 155961051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).