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

C15H16N6O — CID 175964602

IUPAC6-[3-(1,2-oxazol-3-yl)piperidin-1-yl]pyrido[3,2-d]pyrimidin-4-amine
SMILESNc1ncnc2ccc(N3CCCC(c4ccon4)C3)nc12
InChIInChI=1S/C15H16N6O/c16-15-14-12(17-9-18-15)3-4-13(19-14)21-6-1-2-10(8-21)11-5-7-22-20-11/h3-5,7,9-10H,1-2,6,8H2,(H2,16,17,18)
InChIKeyNYEBFNIUCHDMFC-UHFFFAOYSA-N
MW296.33 g/mol
LogP1.98
Rot. Bonds2

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

6-[3-(1,2-oxazol-3-yl)piperidin-1-yl]pyrido[3,2-d]pyrimidin-4-amine (PubChem CID 175964602) has the molecular formula C15H16N6O and a molecular weight of 296.33 g/mol. Its IUPAC name is 6-[3-(1,2-oxazol-3-yl)piperidin-1-yl]pyrido[3,2-d]pyrimidin-4-amine.

Molecular Properties

Compound Name6-[3-(1,2-oxazol-3-yl)piperidin-1-yl]pyrido[3,2-d]pyrimidin-4-amine
PubChem CID175964602
Molecular FormulaC15H16N6O
Molecular Weight296.33 g/mol
Exact Mass296.14
IUPAC Name6-[3-(1,2-oxazol-3-yl)piperidin-1-yl]pyrido[3,2-d]pyrimidin-4-amine
SMILESNc1ncnc2ccc(N3CCCC(c4ccon4)C3)nc12
InChIInChI=1S/C15H16N6O/c16-15-14-12(17-9-18-15)3-4-13(19-14)21-6-1-2-10(8-21)11-5-7-22-20-11/h3-5,7,9-10H,1-2,6,8H2,(H2,16,17,18)
InChIKeyNYEBFNIUCHDMFC-UHFFFAOYSA-N
XLogP1.98
TPSA93.96 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

6-[1-(4-aminopyrido[3,2-d]pyrimidin-6-yl)piperidin-3-yl]pyridine-2-carboxamide
CID 90016640
6-[3-[3-(trifluoromethyl)-1H-pyrazol-5-yl]piperidin-1-yl]pyrido[3,2-d]pyrimidin-4-amine
CID 90055012
6-(3-methoxypiperidin-1-yl)pyrido[3,2-d]pyrimidin-4-amine
CID 90016691
6-[3-(1,4-dimethylpyrazol-5-yl)piperidin-1-yl]pyrido[3,2-d]pyrimidin-4-amine
CID 90017067
6-[3-(trifluoromethyl)pyrrolidin-1-yl]pyrido[3,2-d]pyrimidin-4-amine
CID 90016788
6-[3-[(1-methylimidazol-2-yl)methyl]piperidin-1-yl]pyrido[3,2-d]pyrimidin-4-amine
CID 90016593
2-[1-(4-aminopyrido[3,2-d]pyrimidin-6-yl)piperidin-3-yl]ethanimidamide
CID 146539577
6-[4-(6-methyl-2-pyridinyl)piperidin-1-yl]pyrido[3,2-d]pyrimidin-4-amine;6-(3-morpholin-4-ylpiperidin-1-yl)pyrido[3,2-d]pyrimidin-4-amine;6-[4-(1H-pyrazol-5-yl)piperidin-1-yl]pyrido[3,2-d]pyrimidin-4-amine
CID 158060122
6-[3-[(1-methylimidazol-2-yl)methyl]pyrrolidin-1-yl]pyrido[3,2-d]pyrimidin-4-amine
CID 90016695
[(3R,4R)-1-(4-cyclopropylpyrido[3,2-d]pyrimidin-6-yl)-4-(2,4,5-trifluorophenyl)piperidin-3-yl]azanium
CID 91935940
4-[1-(4-bromo-2-pyridinyl)piperidin-3-yl]pyrimidin-2-amine
CID 146142672
5-methyl-7-(1-pyrimidin-4-ylpiperidin-3-yl)imidazo[1,5-c]pyrimidine
CID 110131586

Frequently Asked Questions

What is the IUPAC name of 6-[3-(1,2-oxazol-3-yl)piperidin-1-yl]pyrido[3,2-d]pyrimidin-4-amine?
The IUPAC name of 6-[3-(1,2-oxazol-3-yl)piperidin-1-yl]pyrido[3,2-d]pyrimidin-4-amine (CID 175964602) is 6-[3-(1,2-oxazol-3-yl)piperidin-1-yl]pyrido[3,2-d]pyrimidin-4-amine.
What is the SMILES notation for 6-[3-(1,2-oxazol-3-yl)piperidin-1-yl]pyrido[3,2-d]pyrimidin-4-amine?
The canonical SMILES for 6-[3-(1,2-oxazol-3-yl)piperidin-1-yl]pyrido[3,2-d]pyrimidin-4-amine is Nc1ncnc2ccc(N3CCCC(c4ccon4)C3)nc12.
What is the InChIKey of 6-[3-(1,2-oxazol-3-yl)piperidin-1-yl]pyrido[3,2-d]pyrimidin-4-amine?
The InChIKey is NYEBFNIUCHDMFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N6O/c16-15-14-12(17-9-18-15)3-4-13(19-14)21-6-1-2-10(8-21)11-5-7-22-20-11/h3-5,7,9-10H,1-2,6,8H2,(H2,16,17,18).
What are the key properties of 6-[3-(1,2-oxazol-3-yl)piperidin-1-yl]pyrido[3,2-d]pyrimidin-4-amine?
6-[3-(1,2-oxazol-3-yl)piperidin-1-yl]pyrido[3,2-d]pyrimidin-4-amine has a molecular weight of 296.33 g/mol, XLogP of 1.98, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-(1,2-oxazol-3-yl)piperidin-1-yl]pyrido[3,2-d]pyrimidin-4-amine is sourced from PubChem (CID 175964602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).