N-selenophen-3-ylfuro[3,2-d]pyrimidin-2-amine

C10H7N3OSe — CID 141330271

IUPACN-selenophen-3-ylfuro[3,2-d]pyrimidin-2-amine
SMILESc1cc2nc(Nc3cc[se]c3)ncc2o1
InChIInChI=1S/C10H7N3OSe/c1-3-14-9-5-11-10(13-8(1)9)12-7-2-4-15-6-7/h1-6H,(H,11,12,13)
InChIKeyKEKIUIQWVHFGQG-UHFFFAOYSA-N
MW264.15 g/mol
LogP2.02
Rot. Bonds2

About N-selenophen-3-ylfuro[3,2-d]pyrimidin-2-amine

N-selenophen-3-ylfuro[3,2-d]pyrimidin-2-amine (PubChem CID 141330271) has the molecular formula C10H7N3OSe and a molecular weight of 264.15 g/mol. Its IUPAC name is N-selenophen-3-ylfuro[3,2-d]pyrimidin-2-amine.

Molecular Properties

Compound NameN-selenophen-3-ylfuro[3,2-d]pyrimidin-2-amine
PubChem CID141330271
Molecular FormulaC10H7N3OSe
Molecular Weight264.15 g/mol
Exact Mass264.98
IUPAC NameN-selenophen-3-ylfuro[3,2-d]pyrimidin-2-amine
SMILESc1cc2nc(Nc3cc[se]c3)ncc2o1
InChIInChI=1S/C10H7N3OSe/c1-3-14-9-5-11-10(13-8(1)9)12-7-2-4-15-6-7/h1-6H,(H,11,12,13)
InChIKeyKEKIUIQWVHFGQG-UHFFFAOYSA-N
XLogP2.02
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.15
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

N-[3-methoxy-4-(4-methylpiperazin-1-yl)phenyl]furo[3,2-d]pyrimidin-2-amine
CID 141314522
6-bromo-N-[4-[(E)-2-(furan-2-yl)ethenyl]phenyl]quinazolin-2-amine;hydrochloride
CID 141258624
ethane;5-methylfuro[3,2-b]pyridine
CID 143292377
2-(4-bromoanilino)quinazolin-6-ol
CID 59254881
1-N-(2-fluoroethyl)-4-N-quinazolin-2-ylbenzene-1,4-diamine
CID 154515167
N-(6-bromoquinazolin-2-yl)-1,3-benzoxazol-2-amine
CID 58829313
N-ethylfuro[3,2-b]pyridin-5-amine
CID 118178318
N-(4-prop-2-enylphenyl)quinazolin-2-amine
CID 174758474
2-amino-5-[(6-methoxyquinazolin-2-yl)amino]benzonitrile
CID 141430956
2-N-(1H-indazol-6-yl)-4-N-(2,2,2-trifluoroethyl)furo[3,2-d]pyrimidine-2,4-diamine
CID 67129970
5-ethylfuro[3,2-b]pyridine
CID 89143836
6-bromo-N-(1-methylpyrazol-4-yl)quinazolin-2-amine
CID 155777536

Frequently Asked Questions

What is the IUPAC name of N-selenophen-3-ylfuro[3,2-d]pyrimidin-2-amine?
The IUPAC name of N-selenophen-3-ylfuro[3,2-d]pyrimidin-2-amine (CID 141330271) is N-selenophen-3-ylfuro[3,2-d]pyrimidin-2-amine.
What is the SMILES notation for N-selenophen-3-ylfuro[3,2-d]pyrimidin-2-amine?
The canonical SMILES for N-selenophen-3-ylfuro[3,2-d]pyrimidin-2-amine is c1cc2nc(Nc3cc[se]c3)ncc2o1.
What is the InChIKey of N-selenophen-3-ylfuro[3,2-d]pyrimidin-2-amine?
The InChIKey is KEKIUIQWVHFGQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7N3OSe/c1-3-14-9-5-11-10(13-8(1)9)12-7-2-4-15-6-7/h1-6H,(H,11,12,13).
What are the key properties of N-selenophen-3-ylfuro[3,2-d]pyrimidin-2-amine?
N-selenophen-3-ylfuro[3,2-d]pyrimidin-2-amine has a molecular weight of 264.15 g/mol, XLogP of 2.02, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-selenophen-3-ylfuro[3,2-d]pyrimidin-2-amine is sourced from PubChem (CID 141330271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).