6-[(4-butoxyphenyl)methyl]-2-pyrimidin-5-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

C22H25N5O2 — CID 135919374

IUPAC6-[(4-butoxyphenyl)methyl]-2-pyrimidin-5-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
SMILESCCCCOc1ccc(CN2CCc3nc(-c4cncnc4)[nH]c(=O)c3C2)cc1
InChIInChI=1S/C22H25N5O2/c1-2-3-10-29-18-6-4-16(5-7-18)13-27-9-8-20-19(14-27)22(28)26-21(25-20)17-11-23-15-24-12-17/h4-7,11-12,15H,2-3,8-10,13-14H2,1H3,(H,25,26,28)
InChIKeyCQIQAPWTMYKKRB-UHFFFAOYSA-N
MW391.48 g/mol
LogP2.96
Rot. Bonds7

About 6-[(4-butoxyphenyl)methyl]-2-pyrimidin-5-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

6-[(4-butoxyphenyl)methyl]-2-pyrimidin-5-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one (PubChem CID 135919374) has the molecular formula C22H25N5O2 and a molecular weight of 391.48 g/mol. Its IUPAC name is 6-[(4-butoxyphenyl)methyl]-2-pyrimidin-5-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one.

Molecular Properties

Compound Name6-[(4-butoxyphenyl)methyl]-2-pyrimidin-5-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
PubChem CID135919374
Molecular FormulaC22H25N5O2
Molecular Weight391.48 g/mol
Exact Mass391.20
IUPAC Name6-[(4-butoxyphenyl)methyl]-2-pyrimidin-5-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
SMILESCCCCOc1ccc(CN2CCc3nc(-c4cncnc4)[nH]c(=O)c3C2)cc1
InChIInChI=1S/C22H25N5O2/c1-2-3-10-29-18-6-4-16(5-7-18)13-27-9-8-20-19(14-27)22(28)26-21(25-20)17-11-23-15-24-12-17/h4-7,11-12,15H,2-3,8-10,13-14H2,1H3,(H,25,26,28)
InChIKeyCQIQAPWTMYKKRB-UHFFFAOYSA-N
XLogP2.96
TPSA84.00 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.48
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-[(4-butoxyphenyl)methyl]-2-pyrimidin-5-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one?
The IUPAC name of 6-[(4-butoxyphenyl)methyl]-2-pyrimidin-5-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one (CID 135919374) is 6-[(4-butoxyphenyl)methyl]-2-pyrimidin-5-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one.
What is the SMILES notation for 6-[(4-butoxyphenyl)methyl]-2-pyrimidin-5-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one?
The canonical SMILES for 6-[(4-butoxyphenyl)methyl]-2-pyrimidin-5-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one is CCCCOc1ccc(CN2CCc3nc(-c4cncnc4)[nH]c(=O)c3C2)cc1.
What is the InChIKey of 6-[(4-butoxyphenyl)methyl]-2-pyrimidin-5-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one?
The InChIKey is CQIQAPWTMYKKRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N5O2/c1-2-3-10-29-18-6-4-16(5-7-18)13-27-9-8-20-19(14-27)22(28)26-21(25-20)17-11-23-15-24-12-17/h4-7,11-12,15H,2-3,8-10,13-14H2,1H3,(H,25,26,28).
What are the key properties of 6-[(4-butoxyphenyl)methyl]-2-pyrimidin-5-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one?
6-[(4-butoxyphenyl)methyl]-2-pyrimidin-5-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one has a molecular weight of 391.48 g/mol, XLogP of 2.96, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(4-butoxyphenyl)methyl]-2-pyrimidin-5-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one is sourced from PubChem (CID 135919374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).