2-(2-hydroxyethylamino)-8H-pyrido[2,3-d]pyrimidin-7-one

C9H10N4O2 — CID 121470912

IUPAC2-(2-hydroxyethylamino)-8H-pyrido[2,3-d]pyrimidin-7-one
SMILESO=c1ccc2cnc(NCCO)nc2[nH]1
InChIInChI=1S/C9H10N4O2/c14-4-3-10-9-11-5-6-1-2-7(15)12-8(6)13-9/h1-2,5,14H,3-4H2,(H2,10,11,12,13,15)
InChIKeyUDQKFJHINRUZPH-UHFFFAOYSA-N
MW206.20 g/mol
LogP-0.28
Rot. Bonds3

About 2-(2-hydroxyethylamino)-8H-pyrido[2,3-d]pyrimidin-7-one

2-(2-hydroxyethylamino)-8H-pyrido[2,3-d]pyrimidin-7-one (PubChem CID 121470912) has the molecular formula C9H10N4O2 and a molecular weight of 206.20 g/mol. Its IUPAC name is 2-(2-hydroxyethylamino)-8H-pyrido[2,3-d]pyrimidin-7-one.

Molecular Properties

Compound Name2-(2-hydroxyethylamino)-8H-pyrido[2,3-d]pyrimidin-7-one
PubChem CID121470912
Molecular FormulaC9H10N4O2
Molecular Weight206.20 g/mol
Exact Mass206.08
IUPAC Name2-(2-hydroxyethylamino)-8H-pyrido[2,3-d]pyrimidin-7-one
SMILESO=c1ccc2cnc(NCCO)nc2[nH]1
InChIInChI=1S/C9H10N4O2/c14-4-3-10-9-11-5-6-1-2-7(15)12-8(6)13-9/h1-2,5,14H,3-4H2,(H2,10,11,12,13,15)
InChIKeyUDQKFJHINRUZPH-UHFFFAOYSA-N
XLogP-0.28
TPSA90.90 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.20
LogP ≤ 5-0.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-pyrrolidin-1-ylethylamino)-8H-pyrido[2,3-d]pyrimidin-7-one
CID 121470891
2-(2,2-difluoroethylamino)-8H-pyrido[2,3-d]pyrimidin-7-one
CID 118295998
2-(hydroxymethyl)-8H-pyrido[2,3-d]pyrimidin-7-one
CID 142266200
2-ethoxy-8H-pyrido[2,3-d]pyrimidin-7-one
CID 175776312
3-(2-hydroxyethylamino)-1H-pyridazin-6-one
CID 71322666
2-hydroxyethanesulfonic acid;8H-pyrido[2,3-d]pyrimidin-7-one
CID 175689717
2-[[1-(fluoromethylsulfanyl)piperidin-4-yl]amino]-8H-pyrido[2,3-d]pyrimidin-7-one
CID 142289469
2-heptyl-8H-pyrido[2,3-d]pyrimidin-7-one
CID 175827210
2-[2-(hydroxymethyl)pyrrolidin-1-yl]-8H-pyrido[2,3-d]pyrimidin-7-one
CID 23541154
2-[(5-phenylpyrimidin-2-yl)amino]ethanol
CID 5157683
7-ethyl-1H-1,8-naphthyridin-2-one
CID 23335413
7-(4-hydroxybutoxy)-1H-pyrido[2,3-d]pyrimidin-2-one
CID 21073840

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyethylamino)-8H-pyrido[2,3-d]pyrimidin-7-one?
The IUPAC name of 2-(2-hydroxyethylamino)-8H-pyrido[2,3-d]pyrimidin-7-one (CID 121470912) is 2-(2-hydroxyethylamino)-8H-pyrido[2,3-d]pyrimidin-7-one.
What is the SMILES notation for 2-(2-hydroxyethylamino)-8H-pyrido[2,3-d]pyrimidin-7-one?
The canonical SMILES for 2-(2-hydroxyethylamino)-8H-pyrido[2,3-d]pyrimidin-7-one is O=c1ccc2cnc(NCCO)nc2[nH]1.
What is the InChIKey of 2-(2-hydroxyethylamino)-8H-pyrido[2,3-d]pyrimidin-7-one?
The InChIKey is UDQKFJHINRUZPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O2/c14-4-3-10-9-11-5-6-1-2-7(15)12-8(6)13-9/h1-2,5,14H,3-4H2,(H2,10,11,12,13,15).
What are the key properties of 2-(2-hydroxyethylamino)-8H-pyrido[2,3-d]pyrimidin-7-one?
2-(2-hydroxyethylamino)-8H-pyrido[2,3-d]pyrimidin-7-one has a molecular weight of 206.20 g/mol, XLogP of -0.28, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyethylamino)-8H-pyrido[2,3-d]pyrimidin-7-one is sourced from PubChem (CID 121470912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).