2-anilino-4-(4-methyl-6-morpholin-4-ylpyridazin-3-yl)-1H-pyrimidin-6-one

C19H20N6O2 — CID 170655988

IUPAC2-anilino-4-(4-methyl-6-morpholin-4-ylpyridazin-3-yl)-1H-pyrimidin-6-one
SMILESCc1cc(N2CCOCC2)nnc1-c1cc(=O)[nH]c(Nc2ccccc2)n1
InChIInChI=1S/C19H20N6O2/c1-13-11-16(25-7-9-27-10-8-25)23-24-18(13)15-12-17(26)22-19(21-15)20-14-5-3-2-4-6-14/h2-6,11-12H,7-10H2,1H3,(H2,20,21,22,26)
InChIKeySQJBXZJQZZQXRP-UHFFFAOYSA-N
MW364.41 g/mol
LogP2.12
Rot. Bonds4

About 2-anilino-4-(4-methyl-6-morpholin-4-ylpyridazin-3-yl)-1H-pyrimidin-6-one

2-anilino-4-(4-methyl-6-morpholin-4-ylpyridazin-3-yl)-1H-pyrimidin-6-one (PubChem CID 170655988) has the molecular formula C19H20N6O2 and a molecular weight of 364.41 g/mol. Its IUPAC name is 2-anilino-4-(4-methyl-6-morpholin-4-ylpyridazin-3-yl)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-anilino-4-(4-methyl-6-morpholin-4-ylpyridazin-3-yl)-1H-pyrimidin-6-one
PubChem CID170655988
Molecular FormulaC19H20N6O2
Molecular Weight364.41 g/mol
Exact Mass364.16
IUPAC Name2-anilino-4-(4-methyl-6-morpholin-4-ylpyridazin-3-yl)-1H-pyrimidin-6-one
SMILESCc1cc(N2CCOCC2)nnc1-c1cc(=O)[nH]c(Nc2ccccc2)n1
InChIInChI=1S/C19H20N6O2/c1-13-11-16(25-7-9-27-10-8-25)23-24-18(13)15-12-17(26)22-19(21-15)20-14-5-3-2-4-6-14/h2-6,11-12H,7-10H2,1H3,(H2,20,21,22,26)
InChIKeySQJBXZJQZZQXRP-UHFFFAOYSA-N
XLogP2.12
TPSA96.03 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.41
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

2-(2-chloroanilino)-4-(4-methyl-2-morpholin-4-ylpyrimidin-5-yl)-1H-pyrimidin-6-one
CID 135649558
2-methyl-4-morpholin-4-yl-1H-pyrimidin-6-one
CID 135592113
2-anilino-4-cyclopropyl-1H-pyrimidin-6-one
CID 135812631
2-anilino-4-(3-methoxyphenyl)-1H-pyrimidin-6-one
CID 135645510
5,7-dimorpholin-4-yl-1H-1,8-naphthyridin-2-one
CID 5481691
2-anilino-4-(2-methoxy-4-pyridinyl)-1H-pyrimidin-6-one
CID 170655980
2-(4-anilinoanilino)-4-propan-2-yl-1H-pyrimidin-6-one
CID 136778987
4-morpholin-4-yl-3-phenyl-1H-pyridazin-6-one
CID 3770299
2-methyl-6-morpholin-4-yl-N-phenylpyrimidine-4-carboxamide
CID 109365407
6-methyl-N-(4-morpholin-4-ylphenyl)-1H-benzimidazol-2-amine
CID 110376992
2-[(4,7-dimethylquinazolin-2-yl)amino]-4-(4-methyl-2-morpholin-4-ylpyrimidin-5-yl)-1H-pyrimidin-6-one
CID 135649578
2-chloro-4-morpholin-4-yl-1H-pyrimidin-6-one
CID 137130492

Frequently Asked Questions

What is the IUPAC name of 2-anilino-4-(4-methyl-6-morpholin-4-ylpyridazin-3-yl)-1H-pyrimidin-6-one?
The IUPAC name of 2-anilino-4-(4-methyl-6-morpholin-4-ylpyridazin-3-yl)-1H-pyrimidin-6-one (CID 170655988) is 2-anilino-4-(4-methyl-6-morpholin-4-ylpyridazin-3-yl)-1H-pyrimidin-6-one.
What is the SMILES notation for 2-anilino-4-(4-methyl-6-morpholin-4-ylpyridazin-3-yl)-1H-pyrimidin-6-one?
The canonical SMILES for 2-anilino-4-(4-methyl-6-morpholin-4-ylpyridazin-3-yl)-1H-pyrimidin-6-one is Cc1cc(N2CCOCC2)nnc1-c1cc(=O)[nH]c(Nc2ccccc2)n1.
What is the InChIKey of 2-anilino-4-(4-methyl-6-morpholin-4-ylpyridazin-3-yl)-1H-pyrimidin-6-one?
The InChIKey is SQJBXZJQZZQXRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N6O2/c1-13-11-16(25-7-9-27-10-8-25)23-24-18(13)15-12-17(26)22-19(21-15)20-14-5-3-2-4-6-14/h2-6,11-12H,7-10H2,1H3,(H2,20,21,22,26).
What are the key properties of 2-anilino-4-(4-methyl-6-morpholin-4-ylpyridazin-3-yl)-1H-pyrimidin-6-one?
2-anilino-4-(4-methyl-6-morpholin-4-ylpyridazin-3-yl)-1H-pyrimidin-6-one has a molecular weight of 364.41 g/mol, XLogP of 2.12, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-4-(4-methyl-6-morpholin-4-ylpyridazin-3-yl)-1H-pyrimidin-6-one is sourced from PubChem (CID 170655988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).