N,6-dimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-1H-indole-2-carboxamide

C16H17N3O2 — CID 38303841

IUPACN,6-dimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-1H-indole-2-carboxamide
SMILESCc1ccc2cc(C(=O)N(C)Cc3cc(C)on3)[nH]c2c1
InChIInChI=1S/C16H17N3O2/c1-10-4-5-12-8-15(17-14(12)6-10)16(20)19(3)9-13-7-11(2)21-18-13/h4-8,17H,9H2,1-3H3
InChIKeyVCRQKVXAMTYFKC-UHFFFAOYSA-N
MW283.33 g/mol
LogP3.04
Rot. Bonds3

About N,6-dimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-1H-indole-2-carboxamide

N,6-dimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-1H-indole-2-carboxamide (PubChem CID 38303841) has the molecular formula C16H17N3O2 and a molecular weight of 283.33 g/mol. Its IUPAC name is N,6-dimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN,6-dimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-1H-indole-2-carboxamide
PubChem CID38303841
Molecular FormulaC16H17N3O2
Molecular Weight283.33 g/mol
Exact Mass283.13
IUPAC NameN,6-dimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-1H-indole-2-carboxamide
SMILESCc1ccc2cc(C(=O)N(C)Cc3cc(C)on3)[nH]c2c1
InChIInChI=1S/C16H17N3O2/c1-10-4-5-12-8-15(17-14(12)6-10)16(20)19(3)9-13-7-11(2)21-18-13/h4-8,17H,9H2,1-3H3
InChIKeyVCRQKVXAMTYFKC-UHFFFAOYSA-N
XLogP3.04
TPSA62.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(diethylamino)-2-oxoethyl]-N,6-dimethyl-1H-indole-2-carboxamide
CID 39949319
6-ethoxy-N-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-1H-indole-2-carboxamide
CID 86853852
6-bromo-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pyridine-2-carboxamide
CID 103875136
N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]thiophene-2-carboxamide
CID 60753578
1-amino-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]cyclobutane-1-carboxamide
CID 81178859
4-(difluoromethoxy)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzamide
CID 86929112
2-[methyl-(6-methyl-1H-indole-2-carbonyl)amino]propanoic acid
CID 110835819
N-[2-hydroxy-3-(4-methylpiperazin-1-yl)propyl]-N,6-dimethyl-1H-indole-2-carboxamide
CID 111695348
N,1-dimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide
CID 38304018
4-bromo-N,3-dimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzamide
CID 113338807
2-[ethyl-(6-methyl-1H-indole-2-carbonyl)amino]acetic acid
CID 119205851
3-amino-N,2-dimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzamide
CID 43587238

Frequently Asked Questions

What is the IUPAC name of N,6-dimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-1H-indole-2-carboxamide?
The IUPAC name of N,6-dimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-1H-indole-2-carboxamide (CID 38303841) is N,6-dimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-1H-indole-2-carboxamide.
What is the SMILES notation for N,6-dimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-1H-indole-2-carboxamide?
The canonical SMILES for N,6-dimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-1H-indole-2-carboxamide is Cc1ccc2cc(C(=O)N(C)Cc3cc(C)on3)[nH]c2c1.
What is the InChIKey of N,6-dimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-1H-indole-2-carboxamide?
The InChIKey is VCRQKVXAMTYFKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O2/c1-10-4-5-12-8-15(17-14(12)6-10)16(20)19(3)9-13-7-11(2)21-18-13/h4-8,17H,9H2,1-3H3.
What are the key properties of N,6-dimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-1H-indole-2-carboxamide?
N,6-dimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-1H-indole-2-carboxamide has a molecular weight of 283.33 g/mol, XLogP of 3.04, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-dimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-1H-indole-2-carboxamide is sourced from PubChem (CID 38303841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).