N-[(5-methylpyrazin-2-yl)methyl]-1H-indole-6-carboxamide

C15H14N4O — CID 63770378

IUPACN-[(5-methylpyrazin-2-yl)methyl]-1H-indole-6-carboxamide
SMILESCc1cnc(CNC(=O)c2ccc3cc[nH]c3c2)cn1
InChIInChI=1S/C15H14N4O/c1-10-7-18-13(8-17-10)9-19-15(20)12-3-2-11-4-5-16-14(11)6-12/h2-8,16H,9H2,1H3,(H,19,20)
InChIKeyXGBYYRGPHHLWFD-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.20
Rot. Bonds3

About N-[(5-methylpyrazin-2-yl)methyl]-1H-indole-6-carboxamide

N-[(5-methylpyrazin-2-yl)methyl]-1H-indole-6-carboxamide (PubChem CID 63770378) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is N-[(5-methylpyrazin-2-yl)methyl]-1H-indole-6-carboxamide.

Molecular Properties

Compound NameN-[(5-methylpyrazin-2-yl)methyl]-1H-indole-6-carboxamide
PubChem CID63770378
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC NameN-[(5-methylpyrazin-2-yl)methyl]-1H-indole-6-carboxamide
SMILESCc1cnc(CNC(=O)c2ccc3cc[nH]c3c2)cn1
InChIInChI=1S/C15H14N4O/c1-10-7-18-13(8-17-10)9-19-15(20)12-3-2-11-4-5-16-14(11)6-12/h2-8,16H,9H2,1H3,(H,19,20)
InChIKeyXGBYYRGPHHLWFD-UHFFFAOYSA-N
XLogP2.20
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-methyl-1,3-thiazol-4-yl)methyl]-1H-indole-6-carboxamide
CID 47290936
3-methyl-N-[(5-methylpyrazin-2-yl)methyl]benzamide
CID 23530641
N-(pyridin-2-ylmethyl)-1H-indole-5-carboxamide
CID 63716738
3,5-dibromo-N-[(5-methylpyrazin-2-yl)methyl]benzamide
CID 114023576
N-[(5-amino-1-methylpyrazol-4-yl)methyl]-1H-indole-6-carboxamide
CID 79523236
N-[(1-methylpyrrol-2-yl)methyl]-1H-indole-6-carboxamide
CID 103713378
N-[(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)methyl]-1H-indole-6-carboxamide
CID 121122278
N-[(2-fluorophenyl)methyl]-1H-indole-6-carboxamide
CID 39717434
N-(2-pyridin-2-ylethyl)-1H-indole-6-carboxamide
CID 22139228
N-(1H-imidazo[4,5-b]pyridin-2-ylmethyl)-1H-indole-6-carboxamide
CID 99840834
3-(2-methoxyphenyl)-N-[(5-methylpyrazin-2-yl)methyl]benzamide
CID 50950516
N-(3-methyl-2-propan-2-ylbutyl)-1H-indole-6-carboxamide
CID 102907607

Frequently Asked Questions

What is the IUPAC name of N-[(5-methylpyrazin-2-yl)methyl]-1H-indole-6-carboxamide?
The IUPAC name of N-[(5-methylpyrazin-2-yl)methyl]-1H-indole-6-carboxamide (CID 63770378) is N-[(5-methylpyrazin-2-yl)methyl]-1H-indole-6-carboxamide.
What is the SMILES notation for N-[(5-methylpyrazin-2-yl)methyl]-1H-indole-6-carboxamide?
The canonical SMILES for N-[(5-methylpyrazin-2-yl)methyl]-1H-indole-6-carboxamide is Cc1cnc(CNC(=O)c2ccc3cc[nH]c3c2)cn1.
What is the InChIKey of N-[(5-methylpyrazin-2-yl)methyl]-1H-indole-6-carboxamide?
The InChIKey is XGBYYRGPHHLWFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c1-10-7-18-13(8-17-10)9-19-15(20)12-3-2-11-4-5-16-14(11)6-12/h2-8,16H,9H2,1H3,(H,19,20).
What are the key properties of N-[(5-methylpyrazin-2-yl)methyl]-1H-indole-6-carboxamide?
N-[(5-methylpyrazin-2-yl)methyl]-1H-indole-6-carboxamide has a molecular weight of 266.30 g/mol, XLogP of 2.20, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methylpyrazin-2-yl)methyl]-1H-indole-6-carboxamide is sourced from PubChem (CID 63770378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).