N-(9H-fluoren-9-yl)pyrimidin-5-amine

C17H13N3 — CID 107588085

IUPACN-(9H-fluoren-9-yl)pyrimidin-5-amine
SMILESc1ccc2c(c1)-c1ccccc1C2Nc1cncnc1
InChIInChI=1S/C17H13N3/c1-3-7-15-13(5-1)14-6-2-4-8-16(14)17(15)20-12-9-18-11-19-10-12/h1-11,17,20H
InChIKeyHTUBUWXTUVXWOG-UHFFFAOYSA-N
MW259.31 g/mol
LogP3.66
Rot. Bonds2

About N-(9H-fluoren-9-yl)pyrimidin-5-amine

N-(9H-fluoren-9-yl)pyrimidin-5-amine (PubChem CID 107588085) has the molecular formula C17H13N3 and a molecular weight of 259.31 g/mol. Its IUPAC name is N-(9H-fluoren-9-yl)pyrimidin-5-amine.

Molecular Properties

Compound NameN-(9H-fluoren-9-yl)pyrimidin-5-amine
PubChem CID107588085
Molecular FormulaC17H13N3
Molecular Weight259.31 g/mol
Exact Mass259.11
IUPAC NameN-(9H-fluoren-9-yl)pyrimidin-5-amine
SMILESc1ccc2c(c1)-c1ccccc1C2Nc1cncnc1
InChIInChI=1S/C17H13N3/c1-3-7-15-13(5-1)14-6-2-4-8-16(14)17(15)20-12-9-18-11-19-10-12/h1-11,17,20H
InChIKeyHTUBUWXTUVXWOG-UHFFFAOYSA-N
XLogP3.66
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(9H-fluoren-9-yl)-5-methylpyridin-3-amine
CID 103952293
1-ethyl-N-(9H-fluoren-9-yl)pyrazol-4-amine
CID 43543494
N-pyrimidin-5-yl-2,3,4,5-tetrahydro-1H-2-benzazepin-5-amine
CID 107588061
N-(9H-fluoren-9-yl)quinolin-2-amine
CID 175346330
methyl 2-[4-(9H-fluoren-9-ylamino)phenyl]acetate
CID 174449731
(2R)-2-(9H-fluoren-9-ylamino)-2-iodoacetonitrile
CID 142141033
ethyl 2-(9H-fluoren-9-ylamino)pyrimidine-5-carboxylate
CID 67679226
N-(3,5-dimethylcyclohexyl)pyrimidin-5-amine
CID 107587637
N-pyridin-3-yl-4H-imidazo[1,5-a]indol-4-amine
CID 121265545
N-pyrimidin-5-yl-2,3-dihydro-1H-indole-3-carboxamide
CID 107588629
9,10-dihydrophenanthrene-9,10-dicarbonitrile
CID 13028861
9-[2-(9H-fluoren-9-yl)propan-2-yl]-9H-fluorene
CID 22619280

Frequently Asked Questions

What is the IUPAC name of N-(9H-fluoren-9-yl)pyrimidin-5-amine?
The IUPAC name of N-(9H-fluoren-9-yl)pyrimidin-5-amine (CID 107588085) is N-(9H-fluoren-9-yl)pyrimidin-5-amine.
What is the SMILES notation for N-(9H-fluoren-9-yl)pyrimidin-5-amine?
The canonical SMILES for N-(9H-fluoren-9-yl)pyrimidin-5-amine is c1ccc2c(c1)-c1ccccc1C2Nc1cncnc1.
What is the InChIKey of N-(9H-fluoren-9-yl)pyrimidin-5-amine?
The InChIKey is HTUBUWXTUVXWOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N3/c1-3-7-15-13(5-1)14-6-2-4-8-16(14)17(15)20-12-9-18-11-19-10-12/h1-11,17,20H.
What are the key properties of N-(9H-fluoren-9-yl)pyrimidin-5-amine?
N-(9H-fluoren-9-yl)pyrimidin-5-amine has a molecular weight of 259.31 g/mol, XLogP of 3.66, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9H-fluoren-9-yl)pyrimidin-5-amine is sourced from PubChem (CID 107588085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).