3-(4-ethyl-3-pyridinyl)-6-N-(1-methylpyrazol-4-yl)-2,7-naphthyridine-1,6-diamine

C19H19N7 — CID 135344997

IUPAC3-(4-ethyl-3-pyridinyl)-6-N-(1-methylpyrazol-4-yl)-2,7-naphthyridine-1,6-diamine
SMILESCCc1ccncc1-c1cc2cc(Nc3cnn(C)c3)ncc2c(N)n1
InChIInChI=1S/C19H19N7/c1-3-12-4-5-21-9-15(12)17-6-13-7-18(22-10-16(13)19(20)25-17)24-14-8-23-26(2)11-14/h4-11H,3H2,1-2H3,(H2,20,25)(H,22,24)
InChIKeyYXCRTZRGZDODRZ-UHFFFAOYSA-N
MW345.41 g/mol
LogP3.31
Rot. Bonds4

About 3-(4-ethyl-3-pyridinyl)-6-N-(1-methylpyrazol-4-yl)-2,7-naphthyridine-1,6-diamine

3-(4-ethyl-3-pyridinyl)-6-N-(1-methylpyrazol-4-yl)-2,7-naphthyridine-1,6-diamine (PubChem CID 135344997) has the molecular formula C19H19N7 and a molecular weight of 345.41 g/mol. Its IUPAC name is 3-(4-ethyl-3-pyridinyl)-6-N-(1-methylpyrazol-4-yl)-2,7-naphthyridine-1,6-diamine.

Molecular Properties

Compound Name3-(4-ethyl-3-pyridinyl)-6-N-(1-methylpyrazol-4-yl)-2,7-naphthyridine-1,6-diamine
PubChem CID135344997
Molecular FormulaC19H19N7
Molecular Weight345.41 g/mol
Exact Mass345.17
IUPAC Name3-(4-ethyl-3-pyridinyl)-6-N-(1-methylpyrazol-4-yl)-2,7-naphthyridine-1,6-diamine
SMILESCCc1ccncc1-c1cc2cc(Nc3cnn(C)c3)ncc2c(N)n1
InChIInChI=1S/C19H19N7/c1-3-12-4-5-21-9-15(12)17-6-13-7-18(22-10-16(13)19(20)25-17)24-14-8-23-26(2)11-14/h4-11H,3H2,1-2H3,(H2,20,25)(H,22,24)
InChIKeyYXCRTZRGZDODRZ-UHFFFAOYSA-N
XLogP3.31
TPSA94.54 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.41
LogP ≤ 53.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3-(4-ethyl-3-pyridinyl)-6-N-(1-methylpyrazol-4-yl)-2,7-naphthyridine-1,6-diamine?
The IUPAC name of 3-(4-ethyl-3-pyridinyl)-6-N-(1-methylpyrazol-4-yl)-2,7-naphthyridine-1,6-diamine (CID 135344997) is 3-(4-ethyl-3-pyridinyl)-6-N-(1-methylpyrazol-4-yl)-2,7-naphthyridine-1,6-diamine.
What is the SMILES notation for 3-(4-ethyl-3-pyridinyl)-6-N-(1-methylpyrazol-4-yl)-2,7-naphthyridine-1,6-diamine?
The canonical SMILES for 3-(4-ethyl-3-pyridinyl)-6-N-(1-methylpyrazol-4-yl)-2,7-naphthyridine-1,6-diamine is CCc1ccncc1-c1cc2cc(Nc3cnn(C)c3)ncc2c(N)n1.
What is the InChIKey of 3-(4-ethyl-3-pyridinyl)-6-N-(1-methylpyrazol-4-yl)-2,7-naphthyridine-1,6-diamine?
The InChIKey is YXCRTZRGZDODRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N7/c1-3-12-4-5-21-9-15(12)17-6-13-7-18(22-10-16(13)19(20)25-17)24-14-8-23-26(2)11-14/h4-11H,3H2,1-2H3,(H2,20,25)(H,22,24).
What are the key properties of 3-(4-ethyl-3-pyridinyl)-6-N-(1-methylpyrazol-4-yl)-2,7-naphthyridine-1,6-diamine?
3-(4-ethyl-3-pyridinyl)-6-N-(1-methylpyrazol-4-yl)-2,7-naphthyridine-1,6-diamine has a molecular weight of 345.41 g/mol, XLogP of 3.31, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-ethyl-3-pyridinyl)-6-N-(1-methylpyrazol-4-yl)-2,7-naphthyridine-1,6-diamine is sourced from PubChem (CID 135344997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).