2-aminopyridine-3-carbaldehyde;methane;2-methyl-1,8-naphthyridine;propan-2-one

C19H24N4O2 — CID 160775686

IUPAC2-aminopyridine-3-carbaldehyde;methane;2-methyl-1,8-naphthyridine;propan-2-one
SMILESC.CC(C)=O.Cc1ccc2cccnc2n1.Nc1ncccc1C=O
InChIInChI=1S/C9H8N2.C6H6N2O.C3H6O.CH4/c1-7-4-5-8-3-2-6-10-9(8)11-7;7-6-5(4-9)2-1-3-8-6;1-3(2)4;/h2-6H,1H3;1-4H,(H2,7,8);1-2H3;1H4
InChIKeyRZXIGHKTSFTDQM-UHFFFAOYSA-N
MW340.43 g/mol
LogP3.65
Rot. Bonds1

About 2-aminopyridine-3-carbaldehyde;methane;2-methyl-1,8-naphthyridine;propan-2-one

2-aminopyridine-3-carbaldehyde;methane;2-methyl-1,8-naphthyridine;propan-2-one (PubChem CID 160775686) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is 2-aminopyridine-3-carbaldehyde;methane;2-methyl-1,8-naphthyridine;propan-2-one.

Molecular Properties

Compound Name2-aminopyridine-3-carbaldehyde;methane;2-methyl-1,8-naphthyridine;propan-2-one
PubChem CID160775686
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name2-aminopyridine-3-carbaldehyde;methane;2-methyl-1,8-naphthyridine;propan-2-one
SMILESC.CC(C)=O.Cc1ccc2cccnc2n1.Nc1ncccc1C=O
InChIInChI=1S/C9H8N2.C6H6N2O.C3H6O.CH4/c1-7-4-5-8-3-2-6-10-9(8)11-7;7-6-5(4-9)2-1-3-8-6;1-3(2)4;/h2-6H,1H3;1-4H,(H2,7,8);1-2H3;1H4
InChIKeyRZXIGHKTSFTDQM-UHFFFAOYSA-N
XLogP3.65
TPSA98.83 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

2-aminopyridine-3-carbaldehyde;methane;methyl 5-(1,8-naphthyridin-2-yl)pentanoate;methyl 6-oxoheptanoate
CID 158633451
dilithium;carbanide;2,6-dimethyl-1,5-naphthyridine;2,7-dimethyl-1,8-naphthyridine;2-methyl-1,5-naphthyridine;2-methyl-1,8-naphthyridine
CID 161266396
3-methyl-1,8-naphthyridin-2-amine
CID 89289464
ethane;ethanimidamide;2-methylpyridine-3-carbaldehyde;2-methylpyrido[2,3-d]pyrimidine
CID 158890114
benzene-1,4-diamine;2-methylpyridine-3-carbaldehyde
CID 143052286
1,8-naphthyridine-2-carbonyl chloride
CID 129321879
N-[3-(2-amino-3-pyridinyl)prop-2-enyl]acetamide
CID 169464873
3-N-(2-methylquinolin-8-yl)pyridine-2,3-diamine
CID 104540323
2-(1,8-naphthyridin-2-yl)acetamide
CID 66510813
CID 177047265
CID 177047265
2,7-dimethyl-1,8-naphthyridine
CID 594113
1-(2-methyl-1,8-naphthyridine-3-carbonyl)-3-naphthalen-2-ylpyrazole-4-carbaldehyde
CID 10475611

Frequently Asked Questions

What is the IUPAC name of 2-aminopyridine-3-carbaldehyde;methane;2-methyl-1,8-naphthyridine;propan-2-one?
The IUPAC name of 2-aminopyridine-3-carbaldehyde;methane;2-methyl-1,8-naphthyridine;propan-2-one (CID 160775686) is 2-aminopyridine-3-carbaldehyde;methane;2-methyl-1,8-naphthyridine;propan-2-one.
What is the SMILES notation for 2-aminopyridine-3-carbaldehyde;methane;2-methyl-1,8-naphthyridine;propan-2-one?
The canonical SMILES for 2-aminopyridine-3-carbaldehyde;methane;2-methyl-1,8-naphthyridine;propan-2-one is C.CC(C)=O.Cc1ccc2cccnc2n1.Nc1ncccc1C=O.
What is the InChIKey of 2-aminopyridine-3-carbaldehyde;methane;2-methyl-1,8-naphthyridine;propan-2-one?
The InChIKey is RZXIGHKTSFTDQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2.C6H6N2O.C3H6O.CH4/c1-7-4-5-8-3-2-6-10-9(8)11-7;7-6-5(4-9)2-1-3-8-6;1-3(2)4;/h2-6H,1H3;1-4H,(H2,7,8);1-2H3;1H4.
What are the key properties of 2-aminopyridine-3-carbaldehyde;methane;2-methyl-1,8-naphthyridine;propan-2-one?
2-aminopyridine-3-carbaldehyde;methane;2-methyl-1,8-naphthyridine;propan-2-one has a molecular weight of 340.43 g/mol, XLogP of 3.65, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-aminopyridine-3-carbaldehyde;methane;2-methyl-1,8-naphthyridine;propan-2-one is sourced from PubChem (CID 160775686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).