N-cyclopropyl-3-[[2-(1H-indol-3-yl)acetyl]amino]propanamide

C16H19N3O2 — CID 79382425

IUPACN-cyclopropyl-3-[[2-(1H-indol-3-yl)acetyl]amino]propanamide
SMILESO=C(Cc1c[nH]c2ccccc12)NCCC(=O)NC1CC1
InChIInChI=1S/C16H19N3O2/c20-15(19-12-5-6-12)7-8-17-16(21)9-11-10-18-14-4-2-1-3-13(11)14/h1-4,10,12,18H,5-9H2,(H,17,21)(H,19,20)
InChIKeyYEVVUWRJYBBCER-UHFFFAOYSA-N
MW285.35 g/mol
LogP1.50
Rot. Bonds6

About N-cyclopropyl-3-[[2-(1H-indol-3-yl)acetyl]amino]propanamide

N-cyclopropyl-3-[[2-(1H-indol-3-yl)acetyl]amino]propanamide (PubChem CID 79382425) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is N-cyclopropyl-3-[[2-(1H-indol-3-yl)acetyl]amino]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-[[2-(1H-indol-3-yl)acetyl]amino]propanamide
PubChem CID79382425
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC NameN-cyclopropyl-3-[[2-(1H-indol-3-yl)acetyl]amino]propanamide
SMILESO=C(Cc1c[nH]c2ccccc12)NCCC(=O)NC1CC1
InChIInChI=1S/C16H19N3O2/c20-15(19-12-5-6-12)7-8-17-16(21)9-11-10-18-14-4-2-1-3-13(11)14/h1-4,10,12,18H,5-9H2,(H,17,21)(H,19,20)
InChIKeyYEVVUWRJYBBCER-UHFFFAOYSA-N
XLogP1.50
TPSA73.99 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(cyclopentylamino)-2-oxoethyl]-2-(1H-indol-3-yl)acetamide
CID 112990882
N-cyclopropyl-4-(1H-indol-3-yl)butanamide
CID 729220
N'-cyclopentyl-N-[2-(1H-indol-3-yl)ethyl]propanediamide
CID 108942165
methyl 3-[[2-(1H-indol-3-yl)acetyl]amino]propanoate
CID 2539049
N-(4-hydroxycyclohexyl)-3-[(2-phenylacetyl)amino]propanamide
CID 110882867
N-(3,4-dimethylcyclohexyl)-2-(1H-indol-3-yl)acetamide
CID 64742201
hydroxylamine;6-[[2-(1H-indol-3-yl)acetyl]amino]hexanoic acid
CID 70007907
N-cyclohexyl-5-(1H-indol-3-yl)pentanamide
CID 140983117
N-cyclopropyl-2-[3-(1H-indol-3-yl)propanoylamino]benzamide
CID 2470313
N-[3-[2-[2-(1H-indol-3-yl)acetyl]hydrazinyl]-3-oxopropyl]benzamide
CID 26933063
N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-(1H-indol-3-yl)acetamide
CID 43594469
N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-(1H-indol-3-yl)acetamide
CID 110819918

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[[2-(1H-indol-3-yl)acetyl]amino]propanamide?
The IUPAC name of N-cyclopropyl-3-[[2-(1H-indol-3-yl)acetyl]amino]propanamide (CID 79382425) is N-cyclopropyl-3-[[2-(1H-indol-3-yl)acetyl]amino]propanamide.
What is the SMILES notation for N-cyclopropyl-3-[[2-(1H-indol-3-yl)acetyl]amino]propanamide?
The canonical SMILES for N-cyclopropyl-3-[[2-(1H-indol-3-yl)acetyl]amino]propanamide is O=C(Cc1c[nH]c2ccccc12)NCCC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-3-[[2-(1H-indol-3-yl)acetyl]amino]propanamide?
The InChIKey is YEVVUWRJYBBCER-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c20-15(19-12-5-6-12)7-8-17-16(21)9-11-10-18-14-4-2-1-3-13(11)14/h1-4,10,12,18H,5-9H2,(H,17,21)(H,19,20).
What are the key properties of N-cyclopropyl-3-[[2-(1H-indol-3-yl)acetyl]amino]propanamide?
N-cyclopropyl-3-[[2-(1H-indol-3-yl)acetyl]amino]propanamide has a molecular weight of 285.35 g/mol, XLogP of 1.50, 6 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[[2-(1H-indol-3-yl)acetyl]amino]propanamide is sourced from PubChem (CID 79382425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).