(7R)-N-[1-(ethylcarbamoyl)-2,3-dihydroindol-6-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide

C19H23N5O2 — CID 97028925

IUPAC(7R)-N-[1-(ethylcarbamoyl)-2,3-dihydroindol-6-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide
SMILESCCNC(=O)N1CCc2ccc(NC(=O)[C@@H]3CCn4ccnc4C3)cc21
InChIInChI=1S/C19H23N5O2/c1-2-20-19(26)24-9-6-13-3-4-15(12-16(13)24)22-18(25)14-5-8-23-10-7-21-17(23)11-14/h3-4,7,10,12,14H,2,5-6,8-9,11H2,1H3,(H,20,26)(H,22,25)/t14-/m1/s1
InChIKeyDAJLRIAOCKBMAD-CQSZACIVSA-N
MW353.43 g/mol
LogP2.18
Rot. Bonds3

About (7R)-N-[1-(ethylcarbamoyl)-2,3-dihydroindol-6-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide

(7R)-N-[1-(ethylcarbamoyl)-2,3-dihydroindol-6-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide (PubChem CID 97028925) has the molecular formula C19H23N5O2 and a molecular weight of 353.43 g/mol. Its IUPAC name is (7R)-N-[1-(ethylcarbamoyl)-2,3-dihydroindol-6-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide.

Molecular Properties

Compound Name(7R)-N-[1-(ethylcarbamoyl)-2,3-dihydroindol-6-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide
PubChem CID97028925
Molecular FormulaC19H23N5O2
Molecular Weight353.43 g/mol
Exact Mass353.19
IUPAC Name(7R)-N-[1-(ethylcarbamoyl)-2,3-dihydroindol-6-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide
SMILESCCNC(=O)N1CCc2ccc(NC(=O)[C@@H]3CCn4ccnc4C3)cc21
InChIInChI=1S/C19H23N5O2/c1-2-20-19(26)24-9-6-13-3-4-15(12-16(13)24)22-18(25)14-5-8-23-10-7-21-17(23)11-14/h3-4,7,10,12,14H,2,5-6,8-9,11H2,1H3,(H,20,26)(H,22,25)/t14-/m1/s1
InChIKeyDAJLRIAOCKBMAD-CQSZACIVSA-N
XLogP2.18
TPSA79.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.43
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-(2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carbonylamino)-N-ethyl-2,3-dihydroindole-1-carboxamide;hydrochloride
CID 119333739
N-ethyl-6-[(2-pyrrolidin-2-ylacetyl)amino]-2,3-dihydroindole-1-carboxamide;hydrochloride
CID 119801398
N-ethyl-6-[[(3R,4S)-4-(1-methylpyrazol-4-yl)pyrrolidine-3-carbonyl]amino]-2,3-dihydroindole-1-carboxamide;hydrochloride
CID 120934757
(7R)-N-[4-(2,2,2-trifluoroethoxy)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide
CID 124611071
6-amino-N-ethyl-2,3-dihydroindole-1-carboxamide
CID 43164814
N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)cyclopropanecarboxamide
CID 40829046
N-[(4-fluorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide
CID 110476602
1-[[1-(ethylcarbamoyl)-2,3-dihydroindol-6-yl]carbamoyl]-3-methylpyrrolidine-3-carboxylic acid
CID 122085501
N-ethyl-6-[[2-(methylamino)pyrimidin-5-yl]methylamino]-2,3-dihydroindole-1-carboxamide
CID 167746332
6-[[2-(3,4-dimethyl-5-oxo-1,2,4-triazol-1-yl)acetyl]amino]-N-ethyl-2,3-dihydroindole-1-carboxamide
CID 136551032
N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide
CID 71912134
N-[2-(4-methylphenyl)ethyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide
CID 112528929

Frequently Asked Questions

What is the IUPAC name of (7R)-N-[1-(ethylcarbamoyl)-2,3-dihydroindol-6-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide?
The IUPAC name of (7R)-N-[1-(ethylcarbamoyl)-2,3-dihydroindol-6-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide (CID 97028925) is (7R)-N-[1-(ethylcarbamoyl)-2,3-dihydroindol-6-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide.
What is the SMILES notation for (7R)-N-[1-(ethylcarbamoyl)-2,3-dihydroindol-6-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide?
The canonical SMILES for (7R)-N-[1-(ethylcarbamoyl)-2,3-dihydroindol-6-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide is CCNC(=O)N1CCc2ccc(NC(=O)[C@@H]3CCn4ccnc4C3)cc21.
What is the InChIKey of (7R)-N-[1-(ethylcarbamoyl)-2,3-dihydroindol-6-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide?
The InChIKey is DAJLRIAOCKBMAD-CQSZACIVSA-N. The full InChI is InChI=1S/C19H23N5O2/c1-2-20-19(26)24-9-6-13-3-4-15(12-16(13)24)22-18(25)14-5-8-23-10-7-21-17(23)11-14/h3-4,7,10,12,14H,2,5-6,8-9,11H2,1H3,(H,20,26)(H,22,25)/t14-/m1/s1.
What are the key properties of (7R)-N-[1-(ethylcarbamoyl)-2,3-dihydroindol-6-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide?
(7R)-N-[1-(ethylcarbamoyl)-2,3-dihydroindol-6-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide has a molecular weight of 353.43 g/mol, XLogP of 2.18, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-N-[1-(ethylcarbamoyl)-2,3-dihydroindol-6-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxamide is sourced from PubChem (CID 97028925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).