6-fluoro-2-N-phenylpyrido[2,3-d]pyrimidine-2,7-diamine

C13H10FN5 — CID 141037386

IUPAC6-fluoro-2-N-phenylpyrido[2,3-d]pyrimidine-2,7-diamine
SMILESNc1nc2nc(Nc3ccccc3)ncc2cc1F
InChIInChI=1S/C13H10FN5/c14-10-6-8-7-16-13(19-12(8)18-11(10)15)17-9-4-2-1-3-5-9/h1-7H,(H3,15,16,17,18,19)
InChIKeyIDIMJACGWIFEBA-UHFFFAOYSA-N
MW255.26 g/mol
LogP2.49
Rot. Bonds2

About 6-fluoro-2-N-phenylpyrido[2,3-d]pyrimidine-2,7-diamine

6-fluoro-2-N-phenylpyrido[2,3-d]pyrimidine-2,7-diamine (PubChem CID 141037386) has the molecular formula C13H10FN5 and a molecular weight of 255.26 g/mol. Its IUPAC name is 6-fluoro-2-N-phenylpyrido[2,3-d]pyrimidine-2,7-diamine.

Molecular Properties

Compound Name6-fluoro-2-N-phenylpyrido[2,3-d]pyrimidine-2,7-diamine
PubChem CID141037386
Molecular FormulaC13H10FN5
Molecular Weight255.26 g/mol
Exact Mass255.09
IUPAC Name6-fluoro-2-N-phenylpyrido[2,3-d]pyrimidine-2,7-diamine
SMILESNc1nc2nc(Nc3ccccc3)ncc2cc1F
InChIInChI=1S/C13H10FN5/c14-10-6-8-7-16-13(19-12(8)18-11(10)15)17-9-4-2-1-3-5-9/h1-7H,(H3,15,16,17,18,19)
InChIKeyIDIMJACGWIFEBA-UHFFFAOYSA-N
XLogP2.49
TPSA76.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.26
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-chloro-N-phenylpyrido[2,3-d]pyrimidin-2-amine
CID 58499150
5-N-methyl-2-N-phenylpyrimidine-2,4,5-triamine
CID 175235509
5-fluoro-4-methoxy-N-phenylpyrimidin-2-amine
CID 121221051
5-(4-bromophenyl)-2-N-phenylpyrimidine-2,4-diamine
CID 104609431
5-fluoro-N-phenyl-4-(2-phenylethyl)pyrimidin-2-amine
CID 66764541
2-N,4-N-bis(3-aminophenyl)-5-fluoropyrimidine-2,4-diamine;hydron
CID 69247498
5-fluoro-N-phenyl-4-piperidin-4-ylpyrimidin-2-amine
CID 162748564
5-fluoro-2-N,4-N-bis(3-phenylphenyl)pyrimidine-2,4-diamine
CID 66759549
2,6-difluoro-1-N-phenylbenzene-1,4-diamine
CID 61017044
CID 172854912
CID 172854912
2-N-(5-amino-2-methoxyphenyl)-5-fluoro-4-N-phenylpyrimidine-2,4-diamine
CID 89188920
5-fluoro-2-N-(4-propan-2-yloxyphenyl)pyrimidine-2,4-diamine
CID 83736723

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2-N-phenylpyrido[2,3-d]pyrimidine-2,7-diamine?
The IUPAC name of 6-fluoro-2-N-phenylpyrido[2,3-d]pyrimidine-2,7-diamine (CID 141037386) is 6-fluoro-2-N-phenylpyrido[2,3-d]pyrimidine-2,7-diamine.
What is the SMILES notation for 6-fluoro-2-N-phenylpyrido[2,3-d]pyrimidine-2,7-diamine?
The canonical SMILES for 6-fluoro-2-N-phenylpyrido[2,3-d]pyrimidine-2,7-diamine is Nc1nc2nc(Nc3ccccc3)ncc2cc1F.
What is the InChIKey of 6-fluoro-2-N-phenylpyrido[2,3-d]pyrimidine-2,7-diamine?
The InChIKey is IDIMJACGWIFEBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FN5/c14-10-6-8-7-16-13(19-12(8)18-11(10)15)17-9-4-2-1-3-5-9/h1-7H,(H3,15,16,17,18,19).
What are the key properties of 6-fluoro-2-N-phenylpyrido[2,3-d]pyrimidine-2,7-diamine?
6-fluoro-2-N-phenylpyrido[2,3-d]pyrimidine-2,7-diamine has a molecular weight of 255.26 g/mol, XLogP of 2.49, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2-N-phenylpyrido[2,3-d]pyrimidine-2,7-diamine is sourced from PubChem (CID 141037386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).