N-(6-methoxy-3-pyridinyl)-N-methyl-5-(2-methylphenyl)pyrazine-2-carboxamide

C19H18N4O2 — CID 46884414

IUPACN-(6-methoxy-3-pyridinyl)-N-methyl-5-(2-methylphenyl)pyrazine-2-carboxamide
SMILESCOc1ccc(N(C)C(=O)c2cnc(-c3ccccc3C)cn2)cn1
InChIInChI=1S/C19H18N4O2/c1-13-6-4-5-7-15(13)16-11-21-17(12-20-16)19(24)23(2)14-8-9-18(25-3)22-10-14/h4-12H,1-3H3
InChIKeyUKKZBOXVGNXTBL-UHFFFAOYSA-N
MW334.38 g/mol
LogP3.13
Rot. Bonds4

About N-(6-methoxy-3-pyridinyl)-N-methyl-5-(2-methylphenyl)pyrazine-2-carboxamide

N-(6-methoxy-3-pyridinyl)-N-methyl-5-(2-methylphenyl)pyrazine-2-carboxamide (PubChem CID 46884414) has the molecular formula C19H18N4O2 and a molecular weight of 334.38 g/mol. Its IUPAC name is N-(6-methoxy-3-pyridinyl)-N-methyl-5-(2-methylphenyl)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(6-methoxy-3-pyridinyl)-N-methyl-5-(2-methylphenyl)pyrazine-2-carboxamide
PubChem CID46884414
Molecular FormulaC19H18N4O2
Molecular Weight334.38 g/mol
Exact Mass334.14
IUPAC NameN-(6-methoxy-3-pyridinyl)-N-methyl-5-(2-methylphenyl)pyrazine-2-carboxamide
SMILESCOc1ccc(N(C)C(=O)c2cnc(-c3ccccc3C)cn2)cn1
InChIInChI=1S/C19H18N4O2/c1-13-6-4-5-7-15(13)16-11-21-17(12-20-16)19(24)23(2)14-8-9-18(25-3)22-10-14/h4-12H,1-3H3
InChIKeyUKKZBOXVGNXTBL-UHFFFAOYSA-N
XLogP3.13
TPSA68.21 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(6-methoxy-3-pyridinyl)-N-methyl-5-(2-methylphenyl)pyrazine-2-carboxamide?
The IUPAC name of N-(6-methoxy-3-pyridinyl)-N-methyl-5-(2-methylphenyl)pyrazine-2-carboxamide (CID 46884414) is N-(6-methoxy-3-pyridinyl)-N-methyl-5-(2-methylphenyl)pyrazine-2-carboxamide.
What is the SMILES notation for N-(6-methoxy-3-pyridinyl)-N-methyl-5-(2-methylphenyl)pyrazine-2-carboxamide?
The canonical SMILES for N-(6-methoxy-3-pyridinyl)-N-methyl-5-(2-methylphenyl)pyrazine-2-carboxamide is COc1ccc(N(C)C(=O)c2cnc(-c3ccccc3C)cn2)cn1.
What is the InChIKey of N-(6-methoxy-3-pyridinyl)-N-methyl-5-(2-methylphenyl)pyrazine-2-carboxamide?
The InChIKey is UKKZBOXVGNXTBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O2/c1-13-6-4-5-7-15(13)16-11-21-17(12-20-16)19(24)23(2)14-8-9-18(25-3)22-10-14/h4-12H,1-3H3.
What are the key properties of N-(6-methoxy-3-pyridinyl)-N-methyl-5-(2-methylphenyl)pyrazine-2-carboxamide?
N-(6-methoxy-3-pyridinyl)-N-methyl-5-(2-methylphenyl)pyrazine-2-carboxamide has a molecular weight of 334.38 g/mol, XLogP of 3.13, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxy-3-pyridinyl)-N-methyl-5-(2-methylphenyl)pyrazine-2-carboxamide is sourced from PubChem (CID 46884414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).