1-[methyl-[3-(1-methylindol-3-yl)propanoyl]amino]cyclopentane-1-carboxamide

C19H25N3O2 — CID 75498930

IUPAC1-[methyl-[3-(1-methylindol-3-yl)propanoyl]amino]cyclopentane-1-carboxamide
SMILESCN(C(=O)CCc1cn(C)c2ccccc12)C1(C(N)=O)CCCC1
InChIInChI=1S/C19H25N3O2/c1-21-13-14(15-7-3-4-8-16(15)21)9-10-17(23)22(2)19(18(20)24)11-5-6-12-19/h3-4,7-8,13H,5-6,9-12H2,1-2H3,(H2,20,24)
InChIKeyNSYGTOZSDQGNAO-UHFFFAOYSA-N
MW327.43 g/mol
LogP2.37
Rot. Bonds5

About 1-[methyl-[3-(1-methylindol-3-yl)propanoyl]amino]cyclopentane-1-carboxamide

1-[methyl-[3-(1-methylindol-3-yl)propanoyl]amino]cyclopentane-1-carboxamide (PubChem CID 75498930) has the molecular formula C19H25N3O2 and a molecular weight of 327.43 g/mol. Its IUPAC name is 1-[methyl-[3-(1-methylindol-3-yl)propanoyl]amino]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-[methyl-[3-(1-methylindol-3-yl)propanoyl]amino]cyclopentane-1-carboxamide
PubChem CID75498930
Molecular FormulaC19H25N3O2
Molecular Weight327.43 g/mol
Exact Mass327.19
IUPAC Name1-[methyl-[3-(1-methylindol-3-yl)propanoyl]amino]cyclopentane-1-carboxamide
SMILESCN(C(=O)CCc1cn(C)c2ccccc12)C1(C(N)=O)CCCC1
InChIInChI=1S/C19H25N3O2/c1-21-13-14(15-7-3-4-8-16(15)21)9-10-17(23)22(2)19(18(20)24)11-5-6-12-19/h3-4,7-8,13H,5-6,9-12H2,1-2H3,(H2,20,24)
InChIKeyNSYGTOZSDQGNAO-UHFFFAOYSA-N
XLogP2.37
TPSA68.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.43
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(1-methylindol-3-yl)butanamide
CID 175206986
N-(1,1-dioxothiolan-3-yl)-N-methyl-3-(1-methylindol-3-yl)propanamide
CID 110852886
N-[(2-bromophenyl)methyl]-N-methyl-3-(1-methylindol-3-yl)propanamide
CID 134971218
N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-N-methyl-3-(1-methylindol-3-yl)propanamide
CID 110208151
1-(1,3-dihydroisoindol-2-yl)-3-(1-methylindol-3-yl)propan-1-one
CID 141396393
N-methyl-2-(1-methylindol-3-yl)acetohydrazide
CID 116844810
[1-(dimethylamino)cyclopentyl]-(1-methylindol-3-yl)methanone
CID 14069774
3-(1-methylindol-3-yl)-N-propan-2-ylpropanamide
CID 110847846
N-ethyl-3-(1-methylindol-3-yl)propanamide
CID 167074114
1-methyl-1-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]urea
CID 154503524
3-(1-methylindol-3-yl)propan-1-amine
CID 3930315
N-cyclopropyl-N-methyl-2-(1-methylindol-3-yl)acetamide
CID 67395295

Frequently Asked Questions

What is the IUPAC name of 1-[methyl-[3-(1-methylindol-3-yl)propanoyl]amino]cyclopentane-1-carboxamide?
The IUPAC name of 1-[methyl-[3-(1-methylindol-3-yl)propanoyl]amino]cyclopentane-1-carboxamide (CID 75498930) is 1-[methyl-[3-(1-methylindol-3-yl)propanoyl]amino]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-[methyl-[3-(1-methylindol-3-yl)propanoyl]amino]cyclopentane-1-carboxamide?
The canonical SMILES for 1-[methyl-[3-(1-methylindol-3-yl)propanoyl]amino]cyclopentane-1-carboxamide is CN(C(=O)CCc1cn(C)c2ccccc12)C1(C(N)=O)CCCC1.
What is the InChIKey of 1-[methyl-[3-(1-methylindol-3-yl)propanoyl]amino]cyclopentane-1-carboxamide?
The InChIKey is NSYGTOZSDQGNAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O2/c1-21-13-14(15-7-3-4-8-16(15)21)9-10-17(23)22(2)19(18(20)24)11-5-6-12-19/h3-4,7-8,13H,5-6,9-12H2,1-2H3,(H2,20,24).
What are the key properties of 1-[methyl-[3-(1-methylindol-3-yl)propanoyl]amino]cyclopentane-1-carboxamide?
1-[methyl-[3-(1-methylindol-3-yl)propanoyl]amino]cyclopentane-1-carboxamide has a molecular weight of 327.43 g/mol, XLogP of 2.37, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[methyl-[3-(1-methylindol-3-yl)propanoyl]amino]cyclopentane-1-carboxamide is sourced from PubChem (CID 75498930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).