N-[2-(diethylamino)ethyl]-7-hydroxy-1H-indole-2-carboxamide

C15H21N3O2 — CID 14444322

IUPACN-[2-(diethylamino)ethyl]-7-hydroxy-1H-indole-2-carboxamide
SMILESCCN(CC)CCNC(=O)c1cc2cccc(O)c2[nH]1
InChIInChI=1S/C15H21N3O2/c1-3-18(4-2)9-8-16-15(20)12-10-11-6-5-7-13(19)14(11)17-12/h5-7,10,17,19H,3-4,8-9H2,1-2H3,(H,16,20)
InChIKeyBAIZAMPUXSMECT-UHFFFAOYSA-N
MW275.35 g/mol
LogP1.95
Rot. Bonds6

About N-[2-(diethylamino)ethyl]-7-hydroxy-1H-indole-2-carboxamide

N-[2-(diethylamino)ethyl]-7-hydroxy-1H-indole-2-carboxamide (PubChem CID 14444322) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is N-[2-(diethylamino)ethyl]-7-hydroxy-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-[2-(diethylamino)ethyl]-7-hydroxy-1H-indole-2-carboxamide
PubChem CID14444322
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC NameN-[2-(diethylamino)ethyl]-7-hydroxy-1H-indole-2-carboxamide
SMILESCCN(CC)CCNC(=O)c1cc2cccc(O)c2[nH]1
InChIInChI=1S/C15H21N3O2/c1-3-18(4-2)9-8-16-15(20)12-10-11-6-5-7-13(19)14(11)17-12/h5-7,10,17,19H,3-4,8-9H2,1-2H3,(H,16,20)
InChIKeyBAIZAMPUXSMECT-UHFFFAOYSA-N
XLogP1.95
TPSA68.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 51.95
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

7-amino-N-[2-(diethylamino)ethyl]-1H-indole-2-carboxamide
CID 63117511
7-chloro-N-[4-(diethylamino)butyl]-1H-indole-2-carboxamide
CID 108791742
7-chloro-N-[4-[2-(diethylamino)ethylcarbamoyl]phenyl]-1H-indole-2-carboxamide
CID 108791770
N-[2-(diethylamino)ethyl]-5-iodo-1H-indole-2-carboxamide;hydrochloride
CID 24797317
7-amino-N-propyl-1H-indole-2-carboxamide
CID 62056831
N-[2-(diethylamino)ethyl]-2-hydroxybenzamide;hydrochloride
CID 21331721
methyl 7-hydroxy-1H-indole-2-carboxylate
CID 13089718
N-[3-(diethylamino)propyl]-6-oxo-1H-pyridine-2-carboxamide
CID 114040308
N-butyl-7-nitro-1H-indole-2-carboxamide
CID 2823660
ethyl 3-[(7-amino-1H-indole-2-carbonyl)amino]propanoate
CID 63118046
3-bromo-N-[2-(diethylamino)ethyl]benzamide;hydrochloride
CID 2941785
3-chloro-N-[2-(diethylamino)ethyl]-2-hydroxybenzamide
CID 21331733

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)ethyl]-7-hydroxy-1H-indole-2-carboxamide?
The IUPAC name of N-[2-(diethylamino)ethyl]-7-hydroxy-1H-indole-2-carboxamide (CID 14444322) is N-[2-(diethylamino)ethyl]-7-hydroxy-1H-indole-2-carboxamide.
What is the SMILES notation for N-[2-(diethylamino)ethyl]-7-hydroxy-1H-indole-2-carboxamide?
The canonical SMILES for N-[2-(diethylamino)ethyl]-7-hydroxy-1H-indole-2-carboxamide is CCN(CC)CCNC(=O)c1cc2cccc(O)c2[nH]1.
What is the InChIKey of N-[2-(diethylamino)ethyl]-7-hydroxy-1H-indole-2-carboxamide?
The InChIKey is BAIZAMPUXSMECT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-3-18(4-2)9-8-16-15(20)12-10-11-6-5-7-13(19)14(11)17-12/h5-7,10,17,19H,3-4,8-9H2,1-2H3,(H,16,20).
What are the key properties of N-[2-(diethylamino)ethyl]-7-hydroxy-1H-indole-2-carboxamide?
N-[2-(diethylamino)ethyl]-7-hydroxy-1H-indole-2-carboxamide has a molecular weight of 275.35 g/mol, XLogP of 1.95, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)ethyl]-7-hydroxy-1H-indole-2-carboxamide is sourced from PubChem (CID 14444322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).