6-(2-fluorophenoxy)-8-methyl-N-piperidin-4-yl-7H-pyrido[2,3-d]pyrimidin-2-amine

C19H22FN5O — CID 141056950

IUPAC6-(2-fluorophenoxy)-8-methyl-N-piperidin-4-yl-7H-pyrido[2,3-d]pyrimidin-2-amine
SMILESCN1CC(Oc2ccccc2F)=Cc2cnc(NC3CCNCC3)nc21
InChIInChI=1S/C19H22FN5O/c1-25-12-15(26-17-5-3-2-4-16(17)20)10-13-11-22-19(24-18(13)25)23-14-6-8-21-9-7-14/h2-5,10-11,14,21H,6-9,12H2,1H3,(H,22,23,24)
InChIKeyZECMZMXVFBGQBF-UHFFFAOYSA-N
MW355.42 g/mol
LogP2.65
Rot. Bonds4

About 6-(2-fluorophenoxy)-8-methyl-N-piperidin-4-yl-7H-pyrido[2,3-d]pyrimidin-2-amine

6-(2-fluorophenoxy)-8-methyl-N-piperidin-4-yl-7H-pyrido[2,3-d]pyrimidin-2-amine (PubChem CID 141056950) has the molecular formula C19H22FN5O and a molecular weight of 355.42 g/mol. Its IUPAC name is 6-(2-fluorophenoxy)-8-methyl-N-piperidin-4-yl-7H-pyrido[2,3-d]pyrimidin-2-amine.

Molecular Properties

Compound Name6-(2-fluorophenoxy)-8-methyl-N-piperidin-4-yl-7H-pyrido[2,3-d]pyrimidin-2-amine
PubChem CID141056950
Molecular FormulaC19H22FN5O
Molecular Weight355.42 g/mol
Exact Mass355.18
IUPAC Name6-(2-fluorophenoxy)-8-methyl-N-piperidin-4-yl-7H-pyrido[2,3-d]pyrimidin-2-amine
SMILESCN1CC(Oc2ccccc2F)=Cc2cnc(NC3CCNCC3)nc21
InChIInChI=1S/C19H22FN5O/c1-25-12-15(26-17-5-3-2-4-16(17)20)10-13-11-22-19(24-18(13)25)23-14-6-8-21-9-7-14/h2-5,10-11,14,21H,6-9,12H2,1H3,(H,22,23,24)
InChIKeyZECMZMXVFBGQBF-UHFFFAOYSA-N
XLogP2.65
TPSA62.31 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.42
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 6-(2-fluorophenoxy)-8-methyl-N-piperidin-4-yl-7H-pyrido[2,3-d]pyrimidin-2-amine with MolForge

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Related Compounds

2-[[1-(benzenesulfonyl)piperidin-4-yl]amino]-6-(2-fluorophenoxy)-8-methylpyrido[2,3-d]pyrimidin-7-one;6-(2-fluorophenoxy)-8-methyl-2-(piperidin-4-ylamino)pyrido[2,3-d]pyrimidin-7-one
CID 159388598
2-[[1-(benzenesulfonyl)piperidin-4-yl]amino]-6-(2-fluorophenoxy)-8-methylpyrido[2,3-d]pyrimidin-7-one;ethane;6-(2-fluorophenoxy)-8-methyl-2-(piperidin-4-ylamino)pyrido[2,3-d]pyrimidin-7-one
CID 142161276
8-fluoro-N-[(3R)-pyrrolidin-3-yl]quinazolin-2-amine
CID 148694328
4-(2-fluorophenoxy)-N-piperidin-4-yl-1H-pyrazolo[3,4-b]pyridin-3-amine
CID 141188379
5-fluoro-4-(7-phenylimidazo[1,2-a]pyridin-3-yl)-N-piperidin-4-ylpyrimidin-2-amine
CID 135289915
4-(2-fluorophenoxy)-6-methyl-2-piperidin-4-ylpyrimidine
CID 175662265
3-(3-fluorophenyl)-1-methyl-N-piperidin-4-ylpyrazolo[3,4-d]pyrimidin-6-amine
CID 177142704
4-(2-fluorophenoxy)-N-pyrrolidin-3-yl-1H-pyrazolo[3,4-b]pyridin-3-amine
CID 141188398
6-(2-fluorophenoxy)-8-methyl-2-methylperoxysulfanylpyrido[2,3-d]pyrimidin-7-one;6-(2-fluorophenoxy)-8-methyl-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one
CID 159882081
4-methyl-N-piperidin-4-ylpyrimidin-2-amine
CID 59744254
2-N-piperidin-4-ylpyrimidine-2,4-diamine
CID 70341229
N-(2-methoxyphenyl)piperidin-4-amine;hydrochloride
CID 90237422

Frequently Asked Questions

What is the IUPAC name of 6-(2-fluorophenoxy)-8-methyl-N-piperidin-4-yl-7H-pyrido[2,3-d]pyrimidin-2-amine?
The IUPAC name of 6-(2-fluorophenoxy)-8-methyl-N-piperidin-4-yl-7H-pyrido[2,3-d]pyrimidin-2-amine (CID 141056950) is 6-(2-fluorophenoxy)-8-methyl-N-piperidin-4-yl-7H-pyrido[2,3-d]pyrimidin-2-amine.
What is the SMILES notation for 6-(2-fluorophenoxy)-8-methyl-N-piperidin-4-yl-7H-pyrido[2,3-d]pyrimidin-2-amine?
The canonical SMILES for 6-(2-fluorophenoxy)-8-methyl-N-piperidin-4-yl-7H-pyrido[2,3-d]pyrimidin-2-amine is CN1CC(Oc2ccccc2F)=Cc2cnc(NC3CCNCC3)nc21.
What is the InChIKey of 6-(2-fluorophenoxy)-8-methyl-N-piperidin-4-yl-7H-pyrido[2,3-d]pyrimidin-2-amine?
The InChIKey is ZECMZMXVFBGQBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FN5O/c1-25-12-15(26-17-5-3-2-4-16(17)20)10-13-11-22-19(24-18(13)25)23-14-6-8-21-9-7-14/h2-5,10-11,14,21H,6-9,12H2,1H3,(H,22,23,24).
What are the key properties of 6-(2-fluorophenoxy)-8-methyl-N-piperidin-4-yl-7H-pyrido[2,3-d]pyrimidin-2-amine?
6-(2-fluorophenoxy)-8-methyl-N-piperidin-4-yl-7H-pyrido[2,3-d]pyrimidin-2-amine has a molecular weight of 355.42 g/mol, XLogP of 2.65, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-fluorophenoxy)-8-methyl-N-piperidin-4-yl-7H-pyrido[2,3-d]pyrimidin-2-amine is sourced from PubChem (CID 141056950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).