1-(2-methyl-1,8-naphthyridine-3-carbonyl)-3-naphthalen-2-ylpyrazole-4-carbaldehyde

C24H16N4O2 — CID 10475611

IUPAC1-(2-methyl-1,8-naphthyridine-3-carbonyl)-3-naphthalen-2-ylpyrazole-4-carbaldehyde
SMILESCc1nc2ncccc2cc1C(=O)n1cc(C=O)c(-c2ccc3ccccc3c2)n1
InChIInChI=1S/C24H16N4O2/c1-15-21(12-19-7-4-10-25-23(19)26-15)24(30)28-13-20(14-29)22(27-28)18-9-8-16-5-2-3-6-17(16)11-18/h2-14H,1H3
InChIKeyFATZYWXSBFHLAZ-UHFFFAOYSA-N
MW392.42 g/mol
LogP4.46
Rot. Bonds3

About 1-(2-methyl-1,8-naphthyridine-3-carbonyl)-3-naphthalen-2-ylpyrazole-4-carbaldehyde

1-(2-methyl-1,8-naphthyridine-3-carbonyl)-3-naphthalen-2-ylpyrazole-4-carbaldehyde (PubChem CID 10475611) has the molecular formula C24H16N4O2 and a molecular weight of 392.42 g/mol. Its IUPAC name is 1-(2-methyl-1,8-naphthyridine-3-carbonyl)-3-naphthalen-2-ylpyrazole-4-carbaldehyde.

Molecular Properties

Compound Name1-(2-methyl-1,8-naphthyridine-3-carbonyl)-3-naphthalen-2-ylpyrazole-4-carbaldehyde
PubChem CID10475611
Molecular FormulaC24H16N4O2
Molecular Weight392.42 g/mol
Exact Mass392.13
IUPAC Name1-(2-methyl-1,8-naphthyridine-3-carbonyl)-3-naphthalen-2-ylpyrazole-4-carbaldehyde
SMILESCc1nc2ncccc2cc1C(=O)n1cc(C=O)c(-c2ccc3ccccc3c2)n1
InChIInChI=1S/C24H16N4O2/c1-15-21(12-19-7-4-10-25-23(19)26-15)24(30)28-13-20(14-29)22(27-28)18-9-8-16-5-2-3-6-17(16)11-18/h2-14H,1H3
InChIKeyFATZYWXSBFHLAZ-UHFFFAOYSA-N
XLogP4.46
TPSA77.74 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.42
LogP ≤ 54.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

3-naphthalen-2-yl-1-(3-phenyl-1,8-naphthyridin-2-yl)pyrazole-4-carbaldehyde
CID 10836179
N-(2-hydroxyphenyl)-2-methyl-1,8-naphthyridine-3-carboxamide
CID 11380444
N-ethyl-2-methyl-N-[(E)-3-phenylprop-2-enyl]-1,8-naphthyridine-3-carboxamide
CID 50970090
1-methyl-3-naphthalen-2-ylpyrazole-4-carboxylic acid
CID 43324436
1-methyl-3-naphthalen-2-ylpyrazolo[4,3-b]pyridine
CID 59796890
2-aminopyridine-3-carbaldehyde;methane;2-methyl-1,8-naphthyridine;propan-2-one
CID 160775686
(9aR)-2-(2-methyl-1,8-naphthyridine-3-carbonyl)-3,4,6,7,8,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-9-one
CID 95124845
1-(2-methyl-1,8-naphthyridin-3-yl)-3-(4-methylphenyl)urea
CID 46947659
3-(3,5-dimethylphenyl)-1-pyridin-2-ylpyrazole-4-carbaldehyde
CID 63750754
2-methyl-N-[(6-phenyl-3-pyridinyl)methyl]-1,8-naphthyridine-3-carboxamide
CID 46908965
N-benzyl-2-methyl-N-(pyridin-3-ylmethyl)-1,8-naphthyridine-3-carboxamide
CID 171678671
boric acid;2-naphthalen-2-ylpyridine
CID 175005821

Frequently Asked Questions

What is the IUPAC name of 1-(2-methyl-1,8-naphthyridine-3-carbonyl)-3-naphthalen-2-ylpyrazole-4-carbaldehyde?
The IUPAC name of 1-(2-methyl-1,8-naphthyridine-3-carbonyl)-3-naphthalen-2-ylpyrazole-4-carbaldehyde (CID 10475611) is 1-(2-methyl-1,8-naphthyridine-3-carbonyl)-3-naphthalen-2-ylpyrazole-4-carbaldehyde.
What is the SMILES notation for 1-(2-methyl-1,8-naphthyridine-3-carbonyl)-3-naphthalen-2-ylpyrazole-4-carbaldehyde?
The canonical SMILES for 1-(2-methyl-1,8-naphthyridine-3-carbonyl)-3-naphthalen-2-ylpyrazole-4-carbaldehyde is Cc1nc2ncccc2cc1C(=O)n1cc(C=O)c(-c2ccc3ccccc3c2)n1.
What is the InChIKey of 1-(2-methyl-1,8-naphthyridine-3-carbonyl)-3-naphthalen-2-ylpyrazole-4-carbaldehyde?
The InChIKey is FATZYWXSBFHLAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16N4O2/c1-15-21(12-19-7-4-10-25-23(19)26-15)24(30)28-13-20(14-29)22(27-28)18-9-8-16-5-2-3-6-17(16)11-18/h2-14H,1H3.
What are the key properties of 1-(2-methyl-1,8-naphthyridine-3-carbonyl)-3-naphthalen-2-ylpyrazole-4-carbaldehyde?
1-(2-methyl-1,8-naphthyridine-3-carbonyl)-3-naphthalen-2-ylpyrazole-4-carbaldehyde has a molecular weight of 392.42 g/mol, XLogP of 4.46, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyl-1,8-naphthyridine-3-carbonyl)-3-naphthalen-2-ylpyrazole-4-carbaldehyde is sourced from PubChem (CID 10475611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).