N-methyl-N-[(5-methylfuran-2-yl)methyl]-1H-indazole-3-carboxamide

C15H15N3O2 — CID 4785784

IUPACN-methyl-N-[(5-methylfuran-2-yl)methyl]-1H-indazole-3-carboxamide
SMILESCc1ccc(CN(C)C(=O)c2n[nH]c3ccccc23)o1
InChIInChI=1S/C15H15N3O2/c1-10-7-8-11(20-10)9-18(2)15(19)14-12-5-3-4-6-13(12)16-17-14/h3-8H,9H2,1-2H3,(H,16,17)
InChIKeyANZUIPBNCORBLK-UHFFFAOYSA-N
MW269.30 g/mol
LogP2.74
Rot. Bonds3

About N-methyl-N-[(5-methylfuran-2-yl)methyl]-1H-indazole-3-carboxamide

N-methyl-N-[(5-methylfuran-2-yl)methyl]-1H-indazole-3-carboxamide (PubChem CID 4785784) has the molecular formula C15H15N3O2 and a molecular weight of 269.30 g/mol. Its IUPAC name is N-methyl-N-[(5-methylfuran-2-yl)methyl]-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-methyl-N-[(5-methylfuran-2-yl)methyl]-1H-indazole-3-carboxamide
PubChem CID4785784
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC NameN-methyl-N-[(5-methylfuran-2-yl)methyl]-1H-indazole-3-carboxamide
SMILESCc1ccc(CN(C)C(=O)c2n[nH]c3ccccc23)o1
InChIInChI=1S/C15H15N3O2/c1-10-7-8-11(20-10)9-18(2)15(19)14-12-5-3-4-6-13(12)16-17-14/h3-8H,9H2,1-2H3,(H,16,17)
InChIKeyANZUIPBNCORBLK-UHFFFAOYSA-N
XLogP2.74
TPSA62.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(5-methylfuran-2-yl)methyl]-1H-indazole-3-carboxamide?
The IUPAC name of N-methyl-N-[(5-methylfuran-2-yl)methyl]-1H-indazole-3-carboxamide (CID 4785784) is N-methyl-N-[(5-methylfuran-2-yl)methyl]-1H-indazole-3-carboxamide.
What is the SMILES notation for N-methyl-N-[(5-methylfuran-2-yl)methyl]-1H-indazole-3-carboxamide?
The canonical SMILES for N-methyl-N-[(5-methylfuran-2-yl)methyl]-1H-indazole-3-carboxamide is Cc1ccc(CN(C)C(=O)c2n[nH]c3ccccc23)o1.
What is the InChIKey of N-methyl-N-[(5-methylfuran-2-yl)methyl]-1H-indazole-3-carboxamide?
The InChIKey is ANZUIPBNCORBLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2/c1-10-7-8-11(20-10)9-18(2)15(19)14-12-5-3-4-6-13(12)16-17-14/h3-8H,9H2,1-2H3,(H,16,17).
What are the key properties of N-methyl-N-[(5-methylfuran-2-yl)methyl]-1H-indazole-3-carboxamide?
N-methyl-N-[(5-methylfuran-2-yl)methyl]-1H-indazole-3-carboxamide has a molecular weight of 269.30 g/mol, XLogP of 2.74, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(5-methylfuran-2-yl)methyl]-1H-indazole-3-carboxamide is sourced from PubChem (CID 4785784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).