8-amino-N-cyclopropyl-5-[4-[1-(2-methoxyethyl)pyrazol-4-yl]phenyl]-1,7-naphthyridine-3-carboxamide

C24H24N6O2 — CID 146330463

IUPAC8-amino-N-cyclopropyl-5-[4-[1-(2-methoxyethyl)pyrazol-4-yl]phenyl]-1,7-naphthyridine-3-carboxamide
SMILESCOCCn1cc(-c2ccc(-c3cnc(N)c4ncc(C(=O)NC5CC5)cc34)cc2)cn1
InChIInChI=1S/C24H24N6O2/c1-32-9-8-30-14-18(12-28-30)15-2-4-16(5-3-15)21-13-27-23(25)22-20(21)10-17(11-26-22)24(31)29-19-6-7-19/h2-5,10-14,19H,6-9H2,1H3,(H2,25,27)(H,29,31)
InChIKeyRHIMGFXVAZQZRU-UHFFFAOYSA-N
MW428.50 g/mol
LogP3.28
Rot. Bonds7

About 8-amino-N-cyclopropyl-5-[4-[1-(2-methoxyethyl)pyrazol-4-yl]phenyl]-1,7-naphthyridine-3-carboxamide

8-amino-N-cyclopropyl-5-[4-[1-(2-methoxyethyl)pyrazol-4-yl]phenyl]-1,7-naphthyridine-3-carboxamide (PubChem CID 146330463) has the molecular formula C24H24N6O2 and a molecular weight of 428.50 g/mol. Its IUPAC name is 8-amino-N-cyclopropyl-5-[4-[1-(2-methoxyethyl)pyrazol-4-yl]phenyl]-1,7-naphthyridine-3-carboxamide.

Molecular Properties

Compound Name8-amino-N-cyclopropyl-5-[4-[1-(2-methoxyethyl)pyrazol-4-yl]phenyl]-1,7-naphthyridine-3-carboxamide
PubChem CID146330463
Molecular FormulaC24H24N6O2
Molecular Weight428.50 g/mol
Exact Mass428.20
IUPAC Name8-amino-N-cyclopropyl-5-[4-[1-(2-methoxyethyl)pyrazol-4-yl]phenyl]-1,7-naphthyridine-3-carboxamide
SMILESCOCCn1cc(-c2ccc(-c3cnc(N)c4ncc(C(=O)NC5CC5)cc34)cc2)cn1
InChIInChI=1S/C24H24N6O2/c1-32-9-8-30-14-18(12-28-30)15-2-4-16(5-3-15)21-13-27-23(25)22-20(21)10-17(11-26-22)24(31)29-19-6-7-19/h2-5,10-14,19H,6-9H2,1H3,(H2,25,27)(H,29,31)
InChIKeyRHIMGFXVAZQZRU-UHFFFAOYSA-N
XLogP3.28
TPSA107.95 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500428.50
LogP ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 8-amino-N-cyclopropyl-5-[4-[1-(2-methoxyethyl)pyrazol-4-yl]phenyl]-1,7-naphthyridine-3-carboxamide?
The IUPAC name of 8-amino-N-cyclopropyl-5-[4-[1-(2-methoxyethyl)pyrazol-4-yl]phenyl]-1,7-naphthyridine-3-carboxamide (CID 146330463) is 8-amino-N-cyclopropyl-5-[4-[1-(2-methoxyethyl)pyrazol-4-yl]phenyl]-1,7-naphthyridine-3-carboxamide.
What is the SMILES notation for 8-amino-N-cyclopropyl-5-[4-[1-(2-methoxyethyl)pyrazol-4-yl]phenyl]-1,7-naphthyridine-3-carboxamide?
The canonical SMILES for 8-amino-N-cyclopropyl-5-[4-[1-(2-methoxyethyl)pyrazol-4-yl]phenyl]-1,7-naphthyridine-3-carboxamide is COCCn1cc(-c2ccc(-c3cnc(N)c4ncc(C(=O)NC5CC5)cc34)cc2)cn1.
What is the InChIKey of 8-amino-N-cyclopropyl-5-[4-[1-(2-methoxyethyl)pyrazol-4-yl]phenyl]-1,7-naphthyridine-3-carboxamide?
The InChIKey is RHIMGFXVAZQZRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N6O2/c1-32-9-8-30-14-18(12-28-30)15-2-4-16(5-3-15)21-13-27-23(25)22-20(21)10-17(11-26-22)24(31)29-19-6-7-19/h2-5,10-14,19H,6-9H2,1H3,(H2,25,27)(H,29,31).
What are the key properties of 8-amino-N-cyclopropyl-5-[4-[1-(2-methoxyethyl)pyrazol-4-yl]phenyl]-1,7-naphthyridine-3-carboxamide?
8-amino-N-cyclopropyl-5-[4-[1-(2-methoxyethyl)pyrazol-4-yl]phenyl]-1,7-naphthyridine-3-carboxamide has a molecular weight of 428.50 g/mol, XLogP of 3.28, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 8-amino-N-cyclopropyl-5-[4-[1-(2-methoxyethyl)pyrazol-4-yl]phenyl]-1,7-naphthyridine-3-carboxamide is sourced from PubChem (CID 146330463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).