4-amino-1-(2-methyl-3-pyridinyl)-7-(oxolan-3-yl)pyrido[2,3-d]pyrimidin-2-one

C17H17N5O2 — CID 162523594

IUPAC4-amino-1-(2-methyl-3-pyridinyl)-7-(oxolan-3-yl)pyrido[2,3-d]pyrimidin-2-one
SMILESCc1ncccc1-n1c(=O)nc(N)c2ccc(C3CCOC3)nc21
InChIInChI=1S/C17H17N5O2/c1-10-14(3-2-7-19-10)22-16-12(15(18)21-17(22)23)4-5-13(20-16)11-6-8-24-9-11/h2-5,7,11H,6,8-9H2,1H3,(H2,18,21,23)
InChIKeyWFSQUXRJDNCISO-UHFFFAOYSA-N
MW323.36 g/mol
LogP1.57
Rot. Bonds2

About 4-amino-1-(2-methyl-3-pyridinyl)-7-(oxolan-3-yl)pyrido[2,3-d]pyrimidin-2-one

4-amino-1-(2-methyl-3-pyridinyl)-7-(oxolan-3-yl)pyrido[2,3-d]pyrimidin-2-one (PubChem CID 162523594) has the molecular formula C17H17N5O2 and a molecular weight of 323.36 g/mol. Its IUPAC name is 4-amino-1-(2-methyl-3-pyridinyl)-7-(oxolan-3-yl)pyrido[2,3-d]pyrimidin-2-one.

Molecular Properties

Compound Name4-amino-1-(2-methyl-3-pyridinyl)-7-(oxolan-3-yl)pyrido[2,3-d]pyrimidin-2-one
PubChem CID162523594
Molecular FormulaC17H17N5O2
Molecular Weight323.36 g/mol
Exact Mass323.14
IUPAC Name4-amino-1-(2-methyl-3-pyridinyl)-7-(oxolan-3-yl)pyrido[2,3-d]pyrimidin-2-one
SMILESCc1ncccc1-n1c(=O)nc(N)c2ccc(C3CCOC3)nc21
InChIInChI=1S/C17H17N5O2/c1-10-14(3-2-7-19-10)22-16-12(15(18)21-17(22)23)4-5-13(20-16)11-6-8-24-9-11/h2-5,7,11H,6,8-9H2,1H3,(H2,18,21,23)
InChIKeyWFSQUXRJDNCISO-UHFFFAOYSA-N
XLogP1.57
TPSA95.92 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.36
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 4-amino-1-(2-methyl-3-pyridinyl)-7-(oxolan-3-yl)pyrido[2,3-d]pyrimidin-2-one with MolForge

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Related Compounds

4-amino-7-cyclopropyl-1-[2-(trifluoromethyl)phenyl]pyrido[2,3-d]pyrimidin-2-one
CID 162523776
4-amino-1-(2-chloro-3-fluorophenyl)-7-cyclopropylpyrido[2,3-d]pyrimidin-2-one
CID 162523896
4-amino-7-cyclopropyl-1-(oxan-4-yl)pyrido[2,3-d]pyrimidin-2-one
CID 162523782
[4-[2-(2-amino-3-pyridinyl)-5-(oxolan-3-yl)imidazo[4,5-b]pyridin-3-yl]phenyl]methanol;methane
CID 171495949
3-(2-methylphenyl)-2-(oxolan-3-yl)imidazo[4,5-b]pyridine
CID 117160516
3-(5-methylthiophen-2-yl)-2-(oxolan-3-yl)imidazo[4,5-b]pyridine
CID 117160343
7-cyclopropyl-8-fluoro-2-methyl-5-(2-methyl-3-pyridinyl)pyrazolo[3,4-c][1,8]naphthyridin-4-one
CID 172525248
1-(2-chloro-3-pyridinyl)-4-methyl-7-(trifluoromethyl)pyrido[2,3-d]pyrimidin-2-one
CID 161378012
[4-(oxolan-3-yl)pyrimidin-2-yl]methanamine
CID 105469286
7-(oxolan-3-yl)-1,6-naphthyridine
CID 166122379
5-(oxolan-3-yl)-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 114196136
[4-(oxolan-3-yl)pyrimidin-2-yl]methanamine;hydrochloride
CID 105469285

Frequently Asked Questions

What is the IUPAC name of 4-amino-1-(2-methyl-3-pyridinyl)-7-(oxolan-3-yl)pyrido[2,3-d]pyrimidin-2-one?
The IUPAC name of 4-amino-1-(2-methyl-3-pyridinyl)-7-(oxolan-3-yl)pyrido[2,3-d]pyrimidin-2-one (CID 162523594) is 4-amino-1-(2-methyl-3-pyridinyl)-7-(oxolan-3-yl)pyrido[2,3-d]pyrimidin-2-one.
What is the SMILES notation for 4-amino-1-(2-methyl-3-pyridinyl)-7-(oxolan-3-yl)pyrido[2,3-d]pyrimidin-2-one?
The canonical SMILES for 4-amino-1-(2-methyl-3-pyridinyl)-7-(oxolan-3-yl)pyrido[2,3-d]pyrimidin-2-one is Cc1ncccc1-n1c(=O)nc(N)c2ccc(C3CCOC3)nc21.
What is the InChIKey of 4-amino-1-(2-methyl-3-pyridinyl)-7-(oxolan-3-yl)pyrido[2,3-d]pyrimidin-2-one?
The InChIKey is WFSQUXRJDNCISO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N5O2/c1-10-14(3-2-7-19-10)22-16-12(15(18)21-17(22)23)4-5-13(20-16)11-6-8-24-9-11/h2-5,7,11H,6,8-9H2,1H3,(H2,18,21,23).
What are the key properties of 4-amino-1-(2-methyl-3-pyridinyl)-7-(oxolan-3-yl)pyrido[2,3-d]pyrimidin-2-one?
4-amino-1-(2-methyl-3-pyridinyl)-7-(oxolan-3-yl)pyrido[2,3-d]pyrimidin-2-one has a molecular weight of 323.36 g/mol, XLogP of 1.57, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-(2-methyl-3-pyridinyl)-7-(oxolan-3-yl)pyrido[2,3-d]pyrimidin-2-one is sourced from PubChem (CID 162523594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).