7-(1-methylpyrazol-4-yl)-N-(4-methylpyridazin-3-yl)-1,5-naphthyridin-2-amine

C17H15N7 — CID 118510313

IUPAC7-(1-methylpyrazol-4-yl)-N-(4-methylpyridazin-3-yl)-1,5-naphthyridin-2-amine
SMILESCc1ccnnc1Nc1ccc2ncc(-c3cnn(C)c3)cc2n1
InChIInChI=1S/C17H15N7/c1-11-5-6-19-23-17(11)22-16-4-3-14-15(21-16)7-12(8-18-14)13-9-20-24(2)10-13/h3-10H,1-2H3,(H,21,22,23)
InChIKeyXBIMARCAMDPWJI-UHFFFAOYSA-N
MW317.36 g/mol
LogP2.87
Rot. Bonds3

About 7-(1-methylpyrazol-4-yl)-N-(4-methylpyridazin-3-yl)-1,5-naphthyridin-2-amine

7-(1-methylpyrazol-4-yl)-N-(4-methylpyridazin-3-yl)-1,5-naphthyridin-2-amine (PubChem CID 118510313) has the molecular formula C17H15N7 and a molecular weight of 317.36 g/mol. Its IUPAC name is 7-(1-methylpyrazol-4-yl)-N-(4-methylpyridazin-3-yl)-1,5-naphthyridin-2-amine.

Molecular Properties

Compound Name7-(1-methylpyrazol-4-yl)-N-(4-methylpyridazin-3-yl)-1,5-naphthyridin-2-amine
PubChem CID118510313
Molecular FormulaC17H15N7
Molecular Weight317.36 g/mol
Exact Mass317.14
IUPAC Name7-(1-methylpyrazol-4-yl)-N-(4-methylpyridazin-3-yl)-1,5-naphthyridin-2-amine
SMILESCc1ccnnc1Nc1ccc2ncc(-c3cnn(C)c3)cc2n1
InChIInChI=1S/C17H15N7/c1-11-5-6-19-23-17(11)22-16-4-3-14-15(21-16)7-12(8-18-14)13-9-20-24(2)10-13/h3-10H,1-2H3,(H,21,22,23)
InChIKeyXBIMARCAMDPWJI-UHFFFAOYSA-N
XLogP2.87
TPSA81.41 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.36
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 7-(1-methylpyrazol-4-yl)-N-(4-methylpyridazin-3-yl)-1,5-naphthyridin-2-amine?
The IUPAC name of 7-(1-methylpyrazol-4-yl)-N-(4-methylpyridazin-3-yl)-1,5-naphthyridin-2-amine (CID 118510313) is 7-(1-methylpyrazol-4-yl)-N-(4-methylpyridazin-3-yl)-1,5-naphthyridin-2-amine.
What is the SMILES notation for 7-(1-methylpyrazol-4-yl)-N-(4-methylpyridazin-3-yl)-1,5-naphthyridin-2-amine?
The canonical SMILES for 7-(1-methylpyrazol-4-yl)-N-(4-methylpyridazin-3-yl)-1,5-naphthyridin-2-amine is Cc1ccnnc1Nc1ccc2ncc(-c3cnn(C)c3)cc2n1.
What is the InChIKey of 7-(1-methylpyrazol-4-yl)-N-(4-methylpyridazin-3-yl)-1,5-naphthyridin-2-amine?
The InChIKey is XBIMARCAMDPWJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N7/c1-11-5-6-19-23-17(11)22-16-4-3-14-15(21-16)7-12(8-18-14)13-9-20-24(2)10-13/h3-10H,1-2H3,(H,21,22,23).
What are the key properties of 7-(1-methylpyrazol-4-yl)-N-(4-methylpyridazin-3-yl)-1,5-naphthyridin-2-amine?
7-(1-methylpyrazol-4-yl)-N-(4-methylpyridazin-3-yl)-1,5-naphthyridin-2-amine has a molecular weight of 317.36 g/mol, XLogP of 2.87, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(1-methylpyrazol-4-yl)-N-(4-methylpyridazin-3-yl)-1,5-naphthyridin-2-amine is sourced from PubChem (CID 118510313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).