3-amino-N-(1-methylindol-6-yl)-6-pyridin-3-ylpyrazine-2-carboxamide

C19H16N6O — CID 130206369

IUPAC3-amino-N-(1-methylindol-6-yl)-6-pyridin-3-ylpyrazine-2-carboxamide
SMILESCn1ccc2ccc(NC(=O)c3nc(-c4cccnc4)cnc3N)cc21
InChIInChI=1S/C19H16N6O/c1-25-8-6-12-4-5-14(9-16(12)25)23-19(26)17-18(20)22-11-15(24-17)13-3-2-7-21-10-13/h2-11H,1H3,(H2,20,22)(H,23,26)
InChIKeyDSODOMYSOKBEMM-UHFFFAOYSA-N
MW344.38 g/mol
LogP2.86
Rot. Bonds3

About 3-amino-N-(1-methylindol-6-yl)-6-pyridin-3-ylpyrazine-2-carboxamide

3-amino-N-(1-methylindol-6-yl)-6-pyridin-3-ylpyrazine-2-carboxamide (PubChem CID 130206369) has the molecular formula C19H16N6O and a molecular weight of 344.38 g/mol. Its IUPAC name is 3-amino-N-(1-methylindol-6-yl)-6-pyridin-3-ylpyrazine-2-carboxamide.

Molecular Properties

Compound Name3-amino-N-(1-methylindol-6-yl)-6-pyridin-3-ylpyrazine-2-carboxamide
PubChem CID130206369
Molecular FormulaC19H16N6O
Molecular Weight344.38 g/mol
Exact Mass344.14
IUPAC Name3-amino-N-(1-methylindol-6-yl)-6-pyridin-3-ylpyrazine-2-carboxamide
SMILESCn1ccc2ccc(NC(=O)c3nc(-c4cccnc4)cnc3N)cc21
InChIInChI=1S/C19H16N6O/c1-25-8-6-12-4-5-14(9-16(12)25)23-19(26)17-18(20)22-11-15(24-17)13-3-2-7-21-10-13/h2-11H,1H3,(H2,20,22)(H,23,26)
InChIKeyDSODOMYSOKBEMM-UHFFFAOYSA-N
XLogP2.86
TPSA98.72 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.38
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(1-methylindol-6-yl)-6-pyridin-3-ylpyrazine-2-carboxamide?
The IUPAC name of 3-amino-N-(1-methylindol-6-yl)-6-pyridin-3-ylpyrazine-2-carboxamide (CID 130206369) is 3-amino-N-(1-methylindol-6-yl)-6-pyridin-3-ylpyrazine-2-carboxamide.
What is the SMILES notation for 3-amino-N-(1-methylindol-6-yl)-6-pyridin-3-ylpyrazine-2-carboxamide?
The canonical SMILES for 3-amino-N-(1-methylindol-6-yl)-6-pyridin-3-ylpyrazine-2-carboxamide is Cn1ccc2ccc(NC(=O)c3nc(-c4cccnc4)cnc3N)cc21.
What is the InChIKey of 3-amino-N-(1-methylindol-6-yl)-6-pyridin-3-ylpyrazine-2-carboxamide?
The InChIKey is DSODOMYSOKBEMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N6O/c1-25-8-6-12-4-5-14(9-16(12)25)23-19(26)17-18(20)22-11-15(24-17)13-3-2-7-21-10-13/h2-11H,1H3,(H2,20,22)(H,23,26).
What are the key properties of 3-amino-N-(1-methylindol-6-yl)-6-pyridin-3-ylpyrazine-2-carboxamide?
3-amino-N-(1-methylindol-6-yl)-6-pyridin-3-ylpyrazine-2-carboxamide has a molecular weight of 344.38 g/mol, XLogP of 2.86, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(1-methylindol-6-yl)-6-pyridin-3-ylpyrazine-2-carboxamide is sourced from PubChem (CID 130206369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).