1-amino-N-[1-[2-(diethylamino)-2-oxoethyl]indol-5-yl]cyclopropane-1-carboxamide

C18H24N4O2 — CID 119764130

IUPAC1-amino-N-[1-[2-(diethylamino)-2-oxoethyl]indol-5-yl]cyclopropane-1-carboxamide
SMILESCCN(CC)C(=O)Cn1ccc2cc(NC(=O)C3(N)CC3)ccc21
InChIInChI=1S/C18H24N4O2/c1-3-21(4-2)16(23)12-22-10-7-13-11-14(5-6-15(13)22)20-17(24)18(19)8-9-18/h5-7,10-11H,3-4,8-9,12,19H2,1-2H3,(H,20,24)
InChIKeyRDQSAJOGQWWNNB-UHFFFAOYSA-N
MW328.42 g/mol
LogP1.94
Rot. Bonds6

About 1-amino-N-[1-[2-(diethylamino)-2-oxoethyl]indol-5-yl]cyclopropane-1-carboxamide

1-amino-N-[1-[2-(diethylamino)-2-oxoethyl]indol-5-yl]cyclopropane-1-carboxamide (PubChem CID 119764130) has the molecular formula C18H24N4O2 and a molecular weight of 328.42 g/mol. Its IUPAC name is 1-amino-N-[1-[2-(diethylamino)-2-oxoethyl]indol-5-yl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-[1-[2-(diethylamino)-2-oxoethyl]indol-5-yl]cyclopropane-1-carboxamide
PubChem CID119764130
Molecular FormulaC18H24N4O2
Molecular Weight328.42 g/mol
Exact Mass328.19
IUPAC Name1-amino-N-[1-[2-(diethylamino)-2-oxoethyl]indol-5-yl]cyclopropane-1-carboxamide
SMILESCCN(CC)C(=O)Cn1ccc2cc(NC(=O)C3(N)CC3)ccc21
InChIInChI=1S/C18H24N4O2/c1-3-21(4-2)16(23)12-22-10-7-13-11-14(5-6-15(13)22)20-17(24)18(19)8-9-18/h5-7,10-11H,3-4,8-9,12,19H2,1-2H3,(H,20,24)
InChIKeyRDQSAJOGQWWNNB-UHFFFAOYSA-N
XLogP1.94
TPSA80.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-amino-N-[1-[2-(diethylamino)-2-oxoethyl]indol-5-yl]cyclohexane-1-carboxamide
CID 119312265
N-[1-[2-(diethylamino)-2-oxoethyl]indol-5-yl]cyclohexanecarboxamide
CID 47089802
3-[[1-[2-(diethylamino)-2-oxoethyl]indol-5-yl]carbamoylamino]-2-hydroxy-2-methylpropanoic acid
CID 122079445
1-amino-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]cyclopropane-1-carboxamide
CID 119891229
4,5-dichloro-N-[1-[2-(diethylamino)-2-oxoethyl]indol-5-yl]-1H-pyrrole-2-carboxamide
CID 86874780
N-[1-[2-(diethylamino)-2-oxoethyl]indol-5-yl]-5-fluoro-2-methylbenzamide
CID 86874773
N-[1-[2-(diethylamino)-2-oxoethyl]indol-5-yl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
CID 86874777
N-[1-[2-(diethylamino)-2-oxoethyl]indol-5-yl]-2-pyrimidin-2-yl-1,3-thiazole-5-carboxamide
CID 86875792
1-amino-N-[1-[2-(methylamino)-2-oxoethyl]indol-6-yl]cyclohexane-1-carboxamide;hydrochloride
CID 119312294
2-[5-[(2-ethoxy-3-pyridinyl)methylcarbamoylamino]indol-1-yl]-N,N-diethylacetamide
CID 86889821
2-[5-[2-(2,4-dimethyl-1,3-thiazol-5-yl)ethylcarbamoylamino]indol-1-yl]-N,N-diethylacetamide
CID 86900793
N,N-diethyl-2-[5-[2-(1,3-thiazol-2-yl)propan-2-ylcarbamoylamino]indol-1-yl]acetamide
CID 86962624

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[1-[2-(diethylamino)-2-oxoethyl]indol-5-yl]cyclopropane-1-carboxamide?
The IUPAC name of 1-amino-N-[1-[2-(diethylamino)-2-oxoethyl]indol-5-yl]cyclopropane-1-carboxamide (CID 119764130) is 1-amino-N-[1-[2-(diethylamino)-2-oxoethyl]indol-5-yl]cyclopropane-1-carboxamide.
What is the SMILES notation for 1-amino-N-[1-[2-(diethylamino)-2-oxoethyl]indol-5-yl]cyclopropane-1-carboxamide?
The canonical SMILES for 1-amino-N-[1-[2-(diethylamino)-2-oxoethyl]indol-5-yl]cyclopropane-1-carboxamide is CCN(CC)C(=O)Cn1ccc2cc(NC(=O)C3(N)CC3)ccc21.
What is the InChIKey of 1-amino-N-[1-[2-(diethylamino)-2-oxoethyl]indol-5-yl]cyclopropane-1-carboxamide?
The InChIKey is RDQSAJOGQWWNNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O2/c1-3-21(4-2)16(23)12-22-10-7-13-11-14(5-6-15(13)22)20-17(24)18(19)8-9-18/h5-7,10-11H,3-4,8-9,12,19H2,1-2H3,(H,20,24).
What are the key properties of 1-amino-N-[1-[2-(diethylamino)-2-oxoethyl]indol-5-yl]cyclopropane-1-carboxamide?
1-amino-N-[1-[2-(diethylamino)-2-oxoethyl]indol-5-yl]cyclopropane-1-carboxamide has a molecular weight of 328.42 g/mol, XLogP of 1.94, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[1-[2-(diethylamino)-2-oxoethyl]indol-5-yl]cyclopropane-1-carboxamide is sourced from PubChem (CID 119764130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).