7,8-dimethyl-1,6-naphthyridin-5-amine;7,8-dimethylpyrido[3,4-b]pyrazin-5-amine

C19H21N7 — CID 160677183

IUPAC7,8-dimethyl-1,6-naphthyridin-5-amine;7,8-dimethylpyrido[3,4-b]pyrazin-5-amine
SMILESCc1nc(N)c2cccnc2c1C.Cc1nc(N)c2nccnc2c1C
InChIInChI=1S/C10H11N3.C9H10N4/c1-6-7(2)13-10(11)8-4-3-5-12-9(6)8;1-5-6(2)13-9(10)8-7(5)11-3-4-12-8/h3-5H,1-2H3,(H2,11,13);3-4H,1-2H3,(H2,10,13)
InChIKeyRNRIXBCZIHPQFZ-UHFFFAOYSA-N
MW347.43 g/mol
LogP3.05
Rot. Bonds

About 7,8-dimethyl-1,6-naphthyridin-5-amine;7,8-dimethylpyrido[3,4-b]pyrazin-5-amine

7,8-dimethyl-1,6-naphthyridin-5-amine;7,8-dimethylpyrido[3,4-b]pyrazin-5-amine (PubChem CID 160677183) has the molecular formula C19H21N7 and a molecular weight of 347.43 g/mol. Its IUPAC name is 7,8-dimethyl-1,6-naphthyridin-5-amine;7,8-dimethylpyrido[3,4-b]pyrazin-5-amine.

Molecular Properties

Compound Name7,8-dimethyl-1,6-naphthyridin-5-amine;7,8-dimethylpyrido[3,4-b]pyrazin-5-amine
PubChem CID160677183
Molecular FormulaC19H21N7
Molecular Weight347.43 g/mol
Exact Mass347.19
IUPAC Name7,8-dimethyl-1,6-naphthyridin-5-amine;7,8-dimethylpyrido[3,4-b]pyrazin-5-amine
SMILESCc1nc(N)c2cccnc2c1C.Cc1nc(N)c2nccnc2c1C
InChIInChI=1S/C10H11N3.C9H10N4/c1-6-7(2)13-10(11)8-4-3-5-12-9(6)8;1-5-6(2)13-9(10)8-7(5)11-3-4-12-8/h3-5H,1-2H3,(H2,11,13);3-4H,1-2H3,(H2,10,13)
InChIKeyRNRIXBCZIHPQFZ-UHFFFAOYSA-N
XLogP3.05
TPSA116.49 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.43
LogP ≤ 53.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 7,8-dimethyl-1,6-naphthyridin-5-amine;7,8-dimethylpyrido[3,4-b]pyrazin-5-amine?
The IUPAC name of 7,8-dimethyl-1,6-naphthyridin-5-amine;7,8-dimethylpyrido[3,4-b]pyrazin-5-amine (CID 160677183) is 7,8-dimethyl-1,6-naphthyridin-5-amine;7,8-dimethylpyrido[3,4-b]pyrazin-5-amine.
What is the SMILES notation for 7,8-dimethyl-1,6-naphthyridin-5-amine;7,8-dimethylpyrido[3,4-b]pyrazin-5-amine?
The canonical SMILES for 7,8-dimethyl-1,6-naphthyridin-5-amine;7,8-dimethylpyrido[3,4-b]pyrazin-5-amine is Cc1nc(N)c2cccnc2c1C.Cc1nc(N)c2nccnc2c1C.
What is the InChIKey of 7,8-dimethyl-1,6-naphthyridin-5-amine;7,8-dimethylpyrido[3,4-b]pyrazin-5-amine?
The InChIKey is RNRIXBCZIHPQFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3.C9H10N4/c1-6-7(2)13-10(11)8-4-3-5-12-9(6)8;1-5-6(2)13-9(10)8-7(5)11-3-4-12-8/h3-5H,1-2H3,(H2,11,13);3-4H,1-2H3,(H2,10,13).
What are the key properties of 7,8-dimethyl-1,6-naphthyridin-5-amine;7,8-dimethylpyrido[3,4-b]pyrazin-5-amine?
7,8-dimethyl-1,6-naphthyridin-5-amine;7,8-dimethylpyrido[3,4-b]pyrazin-5-amine has a molecular weight of 347.43 g/mol, XLogP of 3.05, 0 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8-dimethyl-1,6-naphthyridin-5-amine;7,8-dimethylpyrido[3,4-b]pyrazin-5-amine is sourced from PubChem (CID 160677183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).