2-methyl-1-[(5-methyl-6-pyridin-2-yl-2-pyridinyl)methyl]-3-(1,3-oxazol-2-yl)-2H-pyrazin-5-amine

C20H20N6O — CID 121351178

IUPAC2-methyl-1-[(5-methyl-6-pyridin-2-yl-2-pyridinyl)methyl]-3-(1,3-oxazol-2-yl)-2H-pyrazin-5-amine
SMILESCc1ccc(CN2C=C(N)N=C(c3ncco3)C2C)nc1-c1ccccn1
InChIInChI=1S/C20H20N6O/c1-13-6-7-15(24-18(13)16-5-3-4-8-22-16)11-26-12-17(21)25-19(14(26)2)20-23-9-10-27-20/h3-10,12,14H,11,21H2,1-2H3
InChIKeyAZCPOSOAVRXBDZ-UHFFFAOYSA-N
MW360.42 g/mol
LogP2.89
Rot. Bonds4

About 2-methyl-1-[(5-methyl-6-pyridin-2-yl-2-pyridinyl)methyl]-3-(1,3-oxazol-2-yl)-2H-pyrazin-5-amine

2-methyl-1-[(5-methyl-6-pyridin-2-yl-2-pyridinyl)methyl]-3-(1,3-oxazol-2-yl)-2H-pyrazin-5-amine (PubChem CID 121351178) has the molecular formula C20H20N6O and a molecular weight of 360.42 g/mol. Its IUPAC name is 2-methyl-1-[(5-methyl-6-pyridin-2-yl-2-pyridinyl)methyl]-3-(1,3-oxazol-2-yl)-2H-pyrazin-5-amine.

Molecular Properties

Compound Name2-methyl-1-[(5-methyl-6-pyridin-2-yl-2-pyridinyl)methyl]-3-(1,3-oxazol-2-yl)-2H-pyrazin-5-amine
PubChem CID121351178
Molecular FormulaC20H20N6O
Molecular Weight360.42 g/mol
Exact Mass360.17
IUPAC Name2-methyl-1-[(5-methyl-6-pyridin-2-yl-2-pyridinyl)methyl]-3-(1,3-oxazol-2-yl)-2H-pyrazin-5-amine
SMILESCc1ccc(CN2C=C(N)N=C(c3ncco3)C2C)nc1-c1ccccn1
InChIInChI=1S/C20H20N6O/c1-13-6-7-15(24-18(13)16-5-3-4-8-22-16)11-26-12-17(21)25-19(14(26)2)20-23-9-10-27-20/h3-10,12,14H,11,21H2,1-2H3
InChIKeyAZCPOSOAVRXBDZ-UHFFFAOYSA-N
XLogP2.89
TPSA93.43 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.42
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[(5-methyl-6-pyridin-2-yl-2-pyridinyl)methyl]-3-(1,3-oxazol-2-yl)-2H-pyrazin-5-amine?
The IUPAC name of 2-methyl-1-[(5-methyl-6-pyridin-2-yl-2-pyridinyl)methyl]-3-(1,3-oxazol-2-yl)-2H-pyrazin-5-amine (CID 121351178) is 2-methyl-1-[(5-methyl-6-pyridin-2-yl-2-pyridinyl)methyl]-3-(1,3-oxazol-2-yl)-2H-pyrazin-5-amine.
What is the SMILES notation for 2-methyl-1-[(5-methyl-6-pyridin-2-yl-2-pyridinyl)methyl]-3-(1,3-oxazol-2-yl)-2H-pyrazin-5-amine?
The canonical SMILES for 2-methyl-1-[(5-methyl-6-pyridin-2-yl-2-pyridinyl)methyl]-3-(1,3-oxazol-2-yl)-2H-pyrazin-5-amine is Cc1ccc(CN2C=C(N)N=C(c3ncco3)C2C)nc1-c1ccccn1.
What is the InChIKey of 2-methyl-1-[(5-methyl-6-pyridin-2-yl-2-pyridinyl)methyl]-3-(1,3-oxazol-2-yl)-2H-pyrazin-5-amine?
The InChIKey is AZCPOSOAVRXBDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N6O/c1-13-6-7-15(24-18(13)16-5-3-4-8-22-16)11-26-12-17(21)25-19(14(26)2)20-23-9-10-27-20/h3-10,12,14H,11,21H2,1-2H3.
What are the key properties of 2-methyl-1-[(5-methyl-6-pyridin-2-yl-2-pyridinyl)methyl]-3-(1,3-oxazol-2-yl)-2H-pyrazin-5-amine?
2-methyl-1-[(5-methyl-6-pyridin-2-yl-2-pyridinyl)methyl]-3-(1,3-oxazol-2-yl)-2H-pyrazin-5-amine has a molecular weight of 360.42 g/mol, XLogP of 2.89, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[(5-methyl-6-pyridin-2-yl-2-pyridinyl)methyl]-3-(1,3-oxazol-2-yl)-2H-pyrazin-5-amine is sourced from PubChem (CID 121351178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).