N,4,6-trimethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-1H-indole-2-carboxamide

C18H20N4O3 — CID 134033019

IUPACN,4,6-trimethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-1H-indole-2-carboxamide
SMILESCc1cc(C)c2cc(C(=O)N(C)CC(=O)Nc3cc(C)on3)[nH]c2c1
InChIInChI=1S/C18H20N4O3/c1-10-5-11(2)13-8-15(19-14(13)6-10)18(24)22(4)9-17(23)20-16-7-12(3)25-21-16/h5-8,19H,9H2,1-4H3,(H,20,21,23)
InChIKeyOILIIJNTUSCTIB-UHFFFAOYSA-N
MW340.38 g/mol
LogP2.79
Rot. Bonds4

About N,4,6-trimethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-1H-indole-2-carboxamide

N,4,6-trimethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-1H-indole-2-carboxamide (PubChem CID 134033019) has the molecular formula C18H20N4O3 and a molecular weight of 340.38 g/mol. Its IUPAC name is N,4,6-trimethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN,4,6-trimethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-1H-indole-2-carboxamide
PubChem CID134033019
Molecular FormulaC18H20N4O3
Molecular Weight340.38 g/mol
Exact Mass340.15
IUPAC NameN,4,6-trimethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-1H-indole-2-carboxamide
SMILESCc1cc(C)c2cc(C(=O)N(C)CC(=O)Nc3cc(C)on3)[nH]c2c1
InChIInChI=1S/C18H20N4O3/c1-10-5-11(2)13-8-15(19-14(13)6-10)18(24)22(4)9-17(23)20-16-7-12(3)25-21-16/h5-8,19H,9H2,1-4H3,(H,20,21,23)
InChIKeyOILIIJNTUSCTIB-UHFFFAOYSA-N
XLogP2.79
TPSA91.23 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,4,6-trimethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-1H-indole-2-carboxamide?
The IUPAC name of N,4,6-trimethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-1H-indole-2-carboxamide (CID 134033019) is N,4,6-trimethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-1H-indole-2-carboxamide.
What is the SMILES notation for N,4,6-trimethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-1H-indole-2-carboxamide?
The canonical SMILES for N,4,6-trimethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-1H-indole-2-carboxamide is Cc1cc(C)c2cc(C(=O)N(C)CC(=O)Nc3cc(C)on3)[nH]c2c1.
What is the InChIKey of N,4,6-trimethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-1H-indole-2-carboxamide?
The InChIKey is OILIIJNTUSCTIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O3/c1-10-5-11(2)13-8-15(19-14(13)6-10)18(24)22(4)9-17(23)20-16-7-12(3)25-21-16/h5-8,19H,9H2,1-4H3,(H,20,21,23).
What are the key properties of N,4,6-trimethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-1H-indole-2-carboxamide?
N,4,6-trimethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-1H-indole-2-carboxamide has a molecular weight of 340.38 g/mol, XLogP of 2.79, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,4,6-trimethyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-1H-indole-2-carboxamide is sourced from PubChem (CID 134033019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).