7-(1,3-dimethylpyrazol-4-yl)-N-(1-propan-2-ylimidazol-4-yl)-1,5-naphthyridin-2-amine

C19H21N7 — CID 90289452

IUPAC7-(1,3-dimethylpyrazol-4-yl)-N-(1-propan-2-ylimidazol-4-yl)-1,5-naphthyridin-2-amine
SMILESCc1nn(C)cc1-c1cnc2ccc(Nc3cn(C(C)C)cn3)nc2c1
InChIInChI=1S/C19H21N7/c1-12(2)26-10-19(21-11-26)23-18-6-5-16-17(22-18)7-14(8-20-16)15-9-25(4)24-13(15)3/h5-12H,1-4H3,(H,22,23)
InChIKeyHUNYQLWCHFMQQX-UHFFFAOYSA-N
MW347.43 g/mol
LogP3.86
Rot. Bonds4

About 7-(1,3-dimethylpyrazol-4-yl)-N-(1-propan-2-ylimidazol-4-yl)-1,5-naphthyridin-2-amine

7-(1,3-dimethylpyrazol-4-yl)-N-(1-propan-2-ylimidazol-4-yl)-1,5-naphthyridin-2-amine (PubChem CID 90289452) has the molecular formula C19H21N7 and a molecular weight of 347.43 g/mol. Its IUPAC name is 7-(1,3-dimethylpyrazol-4-yl)-N-(1-propan-2-ylimidazol-4-yl)-1,5-naphthyridin-2-amine.

Molecular Properties

Compound Name7-(1,3-dimethylpyrazol-4-yl)-N-(1-propan-2-ylimidazol-4-yl)-1,5-naphthyridin-2-amine
PubChem CID90289452
Molecular FormulaC19H21N7
Molecular Weight347.43 g/mol
Exact Mass347.19
IUPAC Name7-(1,3-dimethylpyrazol-4-yl)-N-(1-propan-2-ylimidazol-4-yl)-1,5-naphthyridin-2-amine
SMILESCc1nn(C)cc1-c1cnc2ccc(Nc3cn(C(C)C)cn3)nc2c1
InChIInChI=1S/C19H21N7/c1-12(2)26-10-19(21-11-26)23-18-6-5-16-17(22-18)7-14(8-20-16)15-9-25(4)24-13(15)3/h5-12H,1-4H3,(H,22,23)
InChIKeyHUNYQLWCHFMQQX-UHFFFAOYSA-N
XLogP3.86
TPSA73.45 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.43
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 7-(1,3-dimethylpyrazol-4-yl)-N-(1-propan-2-ylimidazol-4-yl)-1,5-naphthyridin-2-amine?
The IUPAC name of 7-(1,3-dimethylpyrazol-4-yl)-N-(1-propan-2-ylimidazol-4-yl)-1,5-naphthyridin-2-amine (CID 90289452) is 7-(1,3-dimethylpyrazol-4-yl)-N-(1-propan-2-ylimidazol-4-yl)-1,5-naphthyridin-2-amine.
What is the SMILES notation for 7-(1,3-dimethylpyrazol-4-yl)-N-(1-propan-2-ylimidazol-4-yl)-1,5-naphthyridin-2-amine?
The canonical SMILES for 7-(1,3-dimethylpyrazol-4-yl)-N-(1-propan-2-ylimidazol-4-yl)-1,5-naphthyridin-2-amine is Cc1nn(C)cc1-c1cnc2ccc(Nc3cn(C(C)C)cn3)nc2c1.
What is the InChIKey of 7-(1,3-dimethylpyrazol-4-yl)-N-(1-propan-2-ylimidazol-4-yl)-1,5-naphthyridin-2-amine?
The InChIKey is HUNYQLWCHFMQQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N7/c1-12(2)26-10-19(21-11-26)23-18-6-5-16-17(22-18)7-14(8-20-16)15-9-25(4)24-13(15)3/h5-12H,1-4H3,(H,22,23).
What are the key properties of 7-(1,3-dimethylpyrazol-4-yl)-N-(1-propan-2-ylimidazol-4-yl)-1,5-naphthyridin-2-amine?
7-(1,3-dimethylpyrazol-4-yl)-N-(1-propan-2-ylimidazol-4-yl)-1,5-naphthyridin-2-amine has a molecular weight of 347.43 g/mol, XLogP of 3.86, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(1,3-dimethylpyrazol-4-yl)-N-(1-propan-2-ylimidazol-4-yl)-1,5-naphthyridin-2-amine is sourced from PubChem (CID 90289452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).