7-methyl-N-(1,3-oxazolidin-4-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide

C14H19N3O2 — CID 146394940

IUPAC7-methyl-N-(1,3-oxazolidin-4-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide
SMILESCc1cccc2c1NC(C(=O)NCC1COCN1)C2
InChIInChI=1S/C14H19N3O2/c1-9-3-2-4-10-5-12(17-13(9)10)14(18)15-6-11-7-19-8-16-11/h2-4,11-12,16-17H,5-8H2,1H3,(H,15,18)
InChIKeyCORIYEZWCHJQOX-UHFFFAOYSA-N
MW261.32 g/mol
LogP0.39
Rot. Bonds3

About 7-methyl-N-(1,3-oxazolidin-4-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide

7-methyl-N-(1,3-oxazolidin-4-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide (PubChem CID 146394940) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is 7-methyl-N-(1,3-oxazolidin-4-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide.

Molecular Properties

Compound Name7-methyl-N-(1,3-oxazolidin-4-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide
PubChem CID146394940
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Name7-methyl-N-(1,3-oxazolidin-4-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide
SMILESCc1cccc2c1NC(C(=O)NCC1COCN1)C2
InChIInChI=1S/C14H19N3O2/c1-9-3-2-4-10-5-12(17-13(9)10)14(18)15-6-11-7-19-8-16-11/h2-4,11-12,16-17H,5-8H2,1H3,(H,15,18)
InChIKeyCORIYEZWCHJQOX-UHFFFAOYSA-N
XLogP0.39
TPSA62.39 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 50.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-hydroxy-2-(2-methylphenyl)ethyl]-7-methyl-2,3-dihydro-1H-indole-2-carboxamide
CID 146394481
N-[3-(dimethylamino)-2-phenylpropyl]-7-methyl-2,3-dihydro-1H-indole-2-carboxamide
CID 146394841
N-[(R)-cyclopropyl-(3-methylpiperidin-2-yl)methyl]-7-methyl-2,3-dihydro-1H-indole-2-carboxamide
CID 146395084
ethyl 3-[(7-methyl-2,3-dihydro-1H-indole-2-carbonyl)amino]-3-phenylpropanoate
CID 146395282
N-[3-(3-aminopropanoylamino)cyclopentyl]-7-methyl-2,3-dihydro-1H-indole-2-carboxamide
CID 146394447
N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-7-methyl-2,3-dihydro-1H-indole-2-carboxamide
CID 146394864
7-methyl-N-[4-(trifluoromethyl)cyclohexyl]-2,3-dihydro-1H-indole-2-carboxamide
CID 146395012
N-[1-(1,3-dimethylpiperidin-2-yl)-2-morpholin-4-ylethyl]-7-methyl-2,3-dihydro-1H-indole-2-carboxamide
CID 146395607
N-[2-[(dimethylamino)methyl]-1,2,3,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridin-6-yl]-7-methyl-2,3-dihydro-1H-indole-2-carboxamide
CID 146395195
7-methyl-N-[3-[(4-methylpiperazin-1-yl)methyl]-1,2,3,4-tetrahydroisoquinolin-6-yl]-2,3-dihydro-1H-indole-2-carboxamide
CID 146395128
7-methyl-N-[4-[(2-piperidin-3-ylacetyl)amino]cyclohexyl]-2,3-dihydro-1H-indole-2-carboxamide
CID 146644503
7-methyl-N-(4-oxo-1,2,3,5-tetrahydro-3-benzazepin-5-yl)-2,3-dihydro-1H-indole-2-carboxamide
CID 146644405

Frequently Asked Questions

What is the IUPAC name of 7-methyl-N-(1,3-oxazolidin-4-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide?
The IUPAC name of 7-methyl-N-(1,3-oxazolidin-4-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide (CID 146394940) is 7-methyl-N-(1,3-oxazolidin-4-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide.
What is the SMILES notation for 7-methyl-N-(1,3-oxazolidin-4-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide?
The canonical SMILES for 7-methyl-N-(1,3-oxazolidin-4-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide is Cc1cccc2c1NC(C(=O)NCC1COCN1)C2.
What is the InChIKey of 7-methyl-N-(1,3-oxazolidin-4-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide?
The InChIKey is CORIYEZWCHJQOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-9-3-2-4-10-5-12(17-13(9)10)14(18)15-6-11-7-19-8-16-11/h2-4,11-12,16-17H,5-8H2,1H3,(H,15,18).
What are the key properties of 7-methyl-N-(1,3-oxazolidin-4-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide?
7-methyl-N-(1,3-oxazolidin-4-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide has a molecular weight of 261.32 g/mol, XLogP of 0.39, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-N-(1,3-oxazolidin-4-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide is sourced from PubChem (CID 146394940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).