5-acetamido-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]pyridine-2-carboxamide

C20H23N5O2 — CID 166207727

IUPAC5-acetamido-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]pyridine-2-carboxamide
SMILESCC(=O)Nc1ccc(C(=O)Nc2ccc3ccn(CCN(C)C)c3c2)nc1
InChIInChI=1S/C20H23N5O2/c1-14(26)22-17-6-7-18(21-13-17)20(27)23-16-5-4-15-8-9-25(19(15)12-16)11-10-24(2)3/h4-9,12-13H,10-11H2,1-3H3,(H,22,26)(H,23,27)
InChIKeyMCCHOVUDESKDMI-UHFFFAOYSA-N
MW365.44 g/mol
LogP2.81
Rot. Bonds6

About 5-acetamido-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]pyridine-2-carboxamide

5-acetamido-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]pyridine-2-carboxamide (PubChem CID 166207727) has the molecular formula C20H23N5O2 and a molecular weight of 365.44 g/mol. Its IUPAC name is 5-acetamido-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-acetamido-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]pyridine-2-carboxamide
PubChem CID166207727
Molecular FormulaC20H23N5O2
Molecular Weight365.44 g/mol
Exact Mass365.19
IUPAC Name5-acetamido-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]pyridine-2-carboxamide
SMILESCC(=O)Nc1ccc(C(=O)Nc2ccc3ccn(CCN(C)C)c3c2)nc1
InChIInChI=1S/C20H23N5O2/c1-14(26)22-17-6-7-18(21-13-17)20(27)23-16-5-4-15-8-9-25(19(15)12-16)11-10-24(2)3/h4-9,12-13H,10-11H2,1-3H3,(H,22,26)(H,23,27)
InChIKeyMCCHOVUDESKDMI-UHFFFAOYSA-N
XLogP2.81
TPSA79.26 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.44
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-(aminomethyl)-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]benzamide
CID 119891273
2-amino-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-2-methylpropanamide
CID 119891239
1-amino-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]cyclopropane-1-carboxamide
CID 119891229
4-amino-5-chloro-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-2-methoxybenzamide
CID 119891303
N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-2-(1-hydroxycyclopentyl)acetamide
CID 111539901
N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-2-hydroxy-2-phenylacetamide
CID 111539900
(2S)-2-amino-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-4-methylpentanamide;dihydrochloride
CID 119891314
2-amino-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-3-phenylpropanamide;dihydrochloride
CID 119891246
4-amino-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-3-methoxybutanamide
CID 120597119
2-amino-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-2-(oxan-4-yl)acetamide;dihydrochloride
CID 120800919
N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-1-propanoylpiperidine-2-carboxamide
CID 126778385
N-[1-[2-(dimethylamino)ethyl]indol-6-yl]morpholine-3-carboxamide;dihydrochloride
CID 119891236

Frequently Asked Questions

What is the IUPAC name of 5-acetamido-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]pyridine-2-carboxamide?
The IUPAC name of 5-acetamido-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]pyridine-2-carboxamide (CID 166207727) is 5-acetamido-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]pyridine-2-carboxamide.
What is the SMILES notation for 5-acetamido-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]pyridine-2-carboxamide?
The canonical SMILES for 5-acetamido-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]pyridine-2-carboxamide is CC(=O)Nc1ccc(C(=O)Nc2ccc3ccn(CCN(C)C)c3c2)nc1.
What is the InChIKey of 5-acetamido-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]pyridine-2-carboxamide?
The InChIKey is MCCHOVUDESKDMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N5O2/c1-14(26)22-17-6-7-18(21-13-17)20(27)23-16-5-4-15-8-9-25(19(15)12-16)11-10-24(2)3/h4-9,12-13H,10-11H2,1-3H3,(H,22,26)(H,23,27).
What are the key properties of 5-acetamido-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]pyridine-2-carboxamide?
5-acetamido-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]pyridine-2-carboxamide has a molecular weight of 365.44 g/mol, XLogP of 2.81, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-acetamido-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]pyridine-2-carboxamide is sourced from PubChem (CID 166207727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).