6-(3-methoxypiperidin-1-yl)pyrido[3,2-d]pyrimidin-4-amine

C13H17N5O — CID 90016691

IUPAC6-(3-methoxypiperidin-1-yl)pyrido[3,2-d]pyrimidin-4-amine
SMILESCOC1CCCN(c2ccc3ncnc(N)c3n2)C1
InChIInChI=1S/C13H17N5O/c1-19-9-3-2-6-18(7-9)11-5-4-10-12(17-11)13(14)16-8-15-10/h4-5,8-9H,2-3,6-7H2,1H3,(H2,14,15,16)
InChIKeyLVXUEZYBYUTENJ-UHFFFAOYSA-N
MW259.31 g/mol
LogP1.22
Rot. Bonds2

About 6-(3-methoxypiperidin-1-yl)pyrido[3,2-d]pyrimidin-4-amine

6-(3-methoxypiperidin-1-yl)pyrido[3,2-d]pyrimidin-4-amine (PubChem CID 90016691) has the molecular formula C13H17N5O and a molecular weight of 259.31 g/mol. Its IUPAC name is 6-(3-methoxypiperidin-1-yl)pyrido[3,2-d]pyrimidin-4-amine.

Molecular Properties

Compound Name6-(3-methoxypiperidin-1-yl)pyrido[3,2-d]pyrimidin-4-amine
PubChem CID90016691
Molecular FormulaC13H17N5O
Molecular Weight259.31 g/mol
Exact Mass259.14
IUPAC Name6-(3-methoxypiperidin-1-yl)pyrido[3,2-d]pyrimidin-4-amine
SMILESCOC1CCCN(c2ccc3ncnc(N)c3n2)C1
InChIInChI=1S/C13H17N5O/c1-19-9-3-2-6-18(7-9)11-5-4-10-12(17-11)13(14)16-8-15-10/h4-5,8-9H,2-3,6-7H2,1H3,(H2,14,15,16)
InChIKeyLVXUEZYBYUTENJ-UHFFFAOYSA-N
XLogP1.22
TPSA77.16 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-[3-(1,2-oxazol-3-yl)piperidin-1-yl]pyrido[3,2-d]pyrimidin-4-amine
CID 175964602
6-[3-[(1-methylimidazol-2-yl)methyl]piperidin-1-yl]pyrido[3,2-d]pyrimidin-4-amine
CID 90016593
6-(3-methoxypiperidin-1-yl)-2-methylpyridin-3-amine
CID 102955729
6-[3-(trifluoromethyl)pyrrolidin-1-yl]pyrido[3,2-d]pyrimidin-4-amine
CID 90016788
6-[3-(1,4-dimethylpyrazol-5-yl)piperidin-1-yl]pyrido[3,2-d]pyrimidin-4-amine
CID 90017067
6-[(3S)-3-methoxypiperidin-1-yl]pyridin-3-amine
CID 129395792
2-[1-(4-aminopyrido[3,2-d]pyrimidin-6-yl)piperidin-3-yl]ethanimidamide
CID 146539577
6-[1-(4-aminopyrido[3,2-d]pyrimidin-6-yl)piperidin-3-yl]pyridine-2-carboxamide
CID 90016640
5-chloro-6-(3-methoxypiperidin-1-yl)pyrimidin-4-amine
CID 106812000
6-[3-[3-(trifluoromethyl)-1H-pyrazol-5-yl]piperidin-1-yl]pyrido[3,2-d]pyrimidin-4-amine
CID 90055012
2-[(3R)-3-methoxypiperidin-1-yl]pyridin-4-amine
CID 129413992
[4-(3-methoxypiperidin-1-yl)pyrimidin-2-yl]hydrazine
CID 102972011

Frequently Asked Questions

What is the IUPAC name of 6-(3-methoxypiperidin-1-yl)pyrido[3,2-d]pyrimidin-4-amine?
The IUPAC name of 6-(3-methoxypiperidin-1-yl)pyrido[3,2-d]pyrimidin-4-amine (CID 90016691) is 6-(3-methoxypiperidin-1-yl)pyrido[3,2-d]pyrimidin-4-amine.
What is the SMILES notation for 6-(3-methoxypiperidin-1-yl)pyrido[3,2-d]pyrimidin-4-amine?
The canonical SMILES for 6-(3-methoxypiperidin-1-yl)pyrido[3,2-d]pyrimidin-4-amine is COC1CCCN(c2ccc3ncnc(N)c3n2)C1.
What is the InChIKey of 6-(3-methoxypiperidin-1-yl)pyrido[3,2-d]pyrimidin-4-amine?
The InChIKey is LVXUEZYBYUTENJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5O/c1-19-9-3-2-6-18(7-9)11-5-4-10-12(17-11)13(14)16-8-15-10/h4-5,8-9H,2-3,6-7H2,1H3,(H2,14,15,16).
What are the key properties of 6-(3-methoxypiperidin-1-yl)pyrido[3,2-d]pyrimidin-4-amine?
6-(3-methoxypiperidin-1-yl)pyrido[3,2-d]pyrimidin-4-amine has a molecular weight of 259.31 g/mol, XLogP of 1.22, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methoxypiperidin-1-yl)pyrido[3,2-d]pyrimidin-4-amine is sourced from PubChem (CID 90016691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).